If you searched Superstar Sourcing for AI Researcher - Molecular (with 1 additional requirement) on January 3, 2026 you'd find 354 great candidates

This sample report shows what our sourcing engine surfaces for this search. Preview the top 30 matches below.

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Candidate Profiles

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Z**** Q***

Lead Machine Learning Scientist at Iambic Therapeutics

San Francisco, California, United States 8 years 7 months

This data scientist explicitly focuses on Physics-informed AI for chemistry and structural biology, aligning perfectly with the required profile. Founder → Senior ML Scientist at Iambic Therapeutics, PhD Theoretical Chemistry at Caltech. Excellent.

Work Experience

Chai Discovery
Founding Scientist
Iambic Therapeutics
Lead Machine Learning Scientist
Biomedical Pioneering Innovation Center
Undergraduate Research Fellow · 1 year 3 months
Iambic Therapeutics
Senior Machine Learning Scientist
+ 3 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

physics biology research structural biology drug discovery machine learning
100%

Z**** W*

Research Scientist at DeepMind

Milpitas, California, United States 12 years 9 months

This candidate is an excellent match with explicit experience applying machine learning to design molecules/enzymes. Caltech PhD → DeepMind Research Scientist, modeling/designing molecules using ML. Excellent.

Work Experience

Cornell University
Undergraduate Teaching Assistant · 4 months
Amazon Web Services (AWS)
Applied Scientist Intern · 4 months
Kraft Foods Group
Process Engineering Intern · 3 months
Regeneron Pharmaceuticals, Inc.
Biomolecular HTS Intern · 4 months
+ 4 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

design research teaching engineering biologics production biochemistry biology matlab science performing scalability +8 more
100%

S**** S***

Computational Biophysics | Molecular simulation | Machine learning | Nanopore Technology | Data Analytics

Orlando, Florida, United States 9 years 3 months

This candidate is an excellent fit, explicitly detailing expertise in molecular dynamics simulation, machine learning, and computational biophysics, strongly covering all required areas. Career: 9+ years in computational biophysics, specializing in MD simulation (LAMMPS, HOOMD-blue) and nanopore physics. Excellent.

Work Experience

Los Alamos National Laboratory
Research Intern · 3 months
Indian Institute of Science Education and Research, kolkata
Undergraduate Research Fellow · 2 years 1 month
University of Central Florida
Graduate Research And Teaching Assistant

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

finite element analysis time series analysis simulation sequencing physics modeling dynamics c dna analysis theory radius +8 more
100%

Q**** T***

Scientist II at Calico Life Sciences

Gainesville, Florida, United States 13 years 6 months

This is an excellent fit as the current research explicitly involves developing and optimizing AI algorithms for drug discovery, including molecular interaction modeling, which strongly implies molecular simulation experience. Postdoc developing deep learning for molecule design → Scientist II at Calico (image-based profiling/ML for aging). Excellent.

Work Experience

Columbia University Irving Medical Center
Postdoctoral Research Fellow · 8 months
Peking University
Medical Intern · 1 year 10 months
Peking University
Undergraduate Research Fellow · 1 year 10 months
Calico Life Sciences
Scientist II
+ 5 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research algorithms cell biology training cancer design optimization modeling analysis chinese immunology +8 more
100%

R**** C****

Developing In-Silico Solutions I Computational Chemist| Cheminformatics | Quantum Chemistry| Density Functional Theory | DFT | DFT-B |Catalysis| Reaction Modeling|Molecular Modeling | Data Analysis

Fairbanks, Alaska, United States 9 years 3 months

This candidate perfectly aligns with the request, having recent roles as a Computational Chemist utilizing AI/ML pipelines and deep experience in quantum chemistry, DFT, and molecular modeling. Scientific Consultant @ Aganitha (AI/ML pipelines) → Postdoc (Quantum Chem/Modeling) → DFT/Cheminformatics focus. Excellent.

Work Experience

Aganitha
Scientific Consultant · 2 years 5 months
KCAT ENZYMATIC PRIVATE LIMITED
Research Scientist · 3 months
Aganitha Cognitive Solutions
Junior Scientist II · 1 year
American Red Cross Texas Gulf Coast Region
Volunteer · 1 year 7 months
+ 3 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

design research r research designing pipelines api design projects writing manuscript mentoring
100%

E*** C****

PhD Computational Chemistry | QM + ML for Material Science & Optoelectronics | Solid State GenAI

United States 9 years 11 months

This candidate is an excellent fit, explicitly integrating computational chemistry and machine learning for novel design. PhD Computational Chemistry → Senior Scientist at Schrödinger, focusing on QM, ML (GNNs), and cheminformatics. Excellent.

Work Experience

Schrödinger
Senior Scientist · 1 year 7 months
Ohio Northern University
Laboratory Teaching Assistant · 1 year 6 months
The University of Findlay
Undergraduate Research Assistant · 4 months
Ohio Northern University
Undergraduate Research Assistant · 1 year 5 months
+ 1 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

computational chemistry machine learning method development neural networks deep learning design python programming tensorflow construction analysis calculations +8 more
100%

E**** O****

AI/ML + Full Stack Software Dev + Quantum + Molecular Modeling

United States 7 years 1 month

This candidate explicitly mentions uniting AI/ML, molecular modeling, computational chemistry concepts, and actively uses AI techniques like RL and GPR in simulation contexts. Chemical Engineer → Doctoral research/Industry roles focusing on AI/ML for materials discovery and molecular modeling. Excellent.

Work Experience

University of Notre Dame
Doctoral Research Assistant · 3 years 8 months
Max-Migold
Manager, Software Development & Machine learning · 1 year
PsiQuantum
Quantum Cheminformatics Scientist · 8 months
Oriental Energy Resources Limited
Technical Intern (Production and Reservoir Engineering) · 6 months
+ 3 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

software intelligence computing research diffusion pipelines optimization simulation campaigns c orchestration modeling +8 more
100%

S**** E****

Data Scientist - Computational Chemistry

San Leandro, California, United States 11 years

Excellent fit - specialized data scientist focusing directly on computational chemistry and implied simulation work. Data Scientist - Computational Chemistry at BioSymetrics/Auransa → Postdoc at Sandia. Excellent.

Work Experience

Auransa Inc.
Principal Data Scientist - Computational Chemistry · 1 year
BioSymetrics Inc.
Data Scientist - Computational Chemistry · 1 year 8 months
Auransa Inc.
Data Scientist - Computational Chemistry · 2 years 2 months
Intermountain Healthcare, LDS Hospital
Research Assistant, Cardiology Department · 2 years 1 month
+ 2 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research cardiology biology computational chemistry systems biology
100%

C**** G****

Principal AI Scientist @ Prescient Design, Genentech

San Francisco, California, United States 11 years 1 month

This candidate is an excellent match, explicitly stating they are a 'Deep learning and computational chemistry researcher' and currently a Principal AI Scientist at Genentech, suggesting direct AI/ML research application in the required domain. Principal ML Scientist/AI Scientist @ Genentech (11+ yrs) → Grad Researcher @ MIT (PhD), cross-discipline focus. Excellent.

Work Experience

LANXESS
Research Intern · 4 months
3M
Data Scientist · 2 years 2 months
Genentech
Principal ML Scientist
Genentech
Principal ML Scientist II
+ 6 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research engineering deep learning computational chemistry machine learning drug discovery
100%

L* L*

Research Scientist/Machine Learning Engineer @ Huntsman Cancer Institute | PhD in Biochemistry

Salt Lake City, Utah, United States 9 years 10 months

This candidate works as a Research Scientist/ML Engineer applying ML to biology and uses computational methods, which strongly overlaps with the required simulation/AI domain, despite the PhD being in Biochemistry. Research Scientist/ML Engineer @ Huntsman Cancer Institute (6+ yrs) → Postdoc (8+ yrs), PhD Biochemistry. Strong.

Work Experience

Baylor College of Medicine
Postdoctoral Research Fellow · 8 years 11 months
The University of Texas Health Science Center at Houston (UTHealth)
Postdoctoral Research Fellow
Wellcome Sanger Institute
Visiting PHD Student · 1 year 1 month
Huntsman Cancer Institute
Research Scientist/Machine Learning Engineer · 6 years 7 months
+ 1 more positions

Qualification Criteria 2 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research cancer bioinformatics biology biochemistry analysis computing science analytics technology treatment machine learning +7 more
95%

T**** K***

Associate Comp Scientist @ JaX

Farmington, Connecticut, United States 16 years

This candidate is a computational biologist actively integrating AI/ML and LLMs into structural bioinformatics and genomics, strongly aligning with both AI research and the simulation/modeling aspects implied by structural biology in a computational research context. Computational Biologist integrating bioinformatics, ML/LLMs for protein structure/immunogenetics. Excellent.

Work Experience

Jawaharlal Nehru University
Senior Research Scholar · 2 years 8 months
Jawaharlal Nehru University
PhD Scholar · 6 years 6 months
Jawaharlal Nehru University, New Delhi
Research Associate · 3 months
Sidra Medicine
Sr. Post Doc · 8 months
+ 3 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

machine learning biomarker discovery biomedical sciences bioinformatics genomics research structures dynamics immunology diversity risk
95%

S**** P****

Computational Scientist in Training (PhD) | Modeling & Machine Learning for Complex Biological Systems

United States 5 years 7 months

Excellent current experience directly in molecular dynamics simulations and modeling complex biological systems, paired with physics/modeling background, strongly supporting the molecular simulation aspect.

Work Experience

Indian Institute of Technology, Kanpur
Undergraduate Research Assistant · 1 year 4 months
Brandeis University
Graduate Research Assistant · 4 years 3 months

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

physics modeling research dynamics simulation assembly ensemble simulations computing c diffusion statistics +5 more
95%

K**** B****

Applications Scientist at OpenEye, Cadence Molecular Sciences

San Diego, California, United States 16 years 11 months

Excellent candidate with focused recent experience in computational chemistry and molecular simulation (MD, Monte Carlo). Grad Student (UC Irvine, Comp Chem/Structural Bio) → Scientist (Vertex) → Scientist (Neomorph) → Applications Scientist (OpenEye/Cadence). Excellent.

Work Experience

OpenEye, Cadence Molecular Sciences
Applications Scientist II
Neomorph, Inc.
Scientist II, Computational Chemistry · 1 year 8 months
Thayer School of Engineering at Dartmouth
Biochemical Engineering Research Assistant · 2 years 1 month
Vertex Pharmaceuticals
Research Scientist I, Computational Chemistry · 1 year 8 months
+ 6 more positions

Qualification Criteria 2 met, 1 not

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

engineering research cell immunofluorescence biology simulation dynamics simulations github energy screening structures +8 more
95%

J**** S****

Computational Chemist @KlyneAI | Drug Discovery

San Diego, California, United States 13 years 5 months

Excellent fit, as this candidate's PhD and postdoc explicitly focused on molecular dynamics simulations and computational molecular modeling/drug design, and they are currently a Computational Chemist interested in Deep Learning, hitting all required areas. Current role: Computational Chemist focusing on molecular dynamics and drug design. U Sydney PhD (molecular dynamics) → UCSD Postdoc (force fields/drug design) → KlyneAI Computational Chemist. Excellent.

Work Experience

UC San Diego
Postdoctoral Researcher · 4 years
Iggy Get Out
Freelance Consultant · 4 months
University of Technology Sydney
Casual Academic Tutor · 7 years 4 months
University of Sydney
Casual Academic Tutor · 5 years 3 months
+ 1 more positions

Qualification Criteria 2 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

molecular dynamics field development drug design molecular modeling deep learning dynamics simulations design modeling energy calculations algorithms +1 more
95%

J** Z****

Investigator Computational Chemistry and Molecular Design at GSK

Philadelphia, Pennsylvania, United States 21 years

This candidate is a long-standing expert in computational chemistry, explicitly mentioning molecular modeling, dynamics simulations, and machine learning in their current role. GSK Investigator (Chem/Modeling) → Novozymes, strong skills in proprietary tools and ML application. Excellent.

Work Experience

Washington University in St. Louis
Postdoctoral Research Associate · 2 years 1 month
Rensselaer Polytechnic Institute
Undergraduate Research · 4 months
Rensselaer Polytechnic Institute
Visiting Researcher · 1 year
Novozymes
Scientist II · 2 years 8 months
+ 4 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

algorithms interpretation database modeling dynamics simulations property python c java sql r +8 more
95%

H**** Z****

Assistant Professor at the University of Texas Medical Branch

Houston, United States 14 years 2 months

This candidate is an excellent match, explicitly listing expertise in molecular modeling, free energy calculations, and ML/AI development as a current Assistant Professor. Computational biophysicist developing ML/AI methods for molecular modeling and dynamics simulations. Postdoc at Columbia (Fast Computational Methods) → UTMB Assistant Professor (Molecular Modeling/ML/AI). Excellent.

Work Experience

Forschungszentrum Jülich
Summer Researcher · 4 months
University of Maryland
PhD Research Assistant · 5 years 11 months
Institute of Theoretical Physics, Chinese Academy of Sciences
Undergraduate Researcher · 1 year
Duke University
Visiting Assistant Professor · 3 months
+ 6 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

modeling energy calculations bioinformatics research dynamics assembly simulations less teaching molecular modeling drug discovery
95%

L**** Z****

Senior Scientist at Schrödinger

New York, New York, United States 8 years 6 months

This is a very strong match, combining senior-level experience in computational chemistry, machine learning, and molecular dynamics. Senior Scientist at Schrödinger, PhD in Computational Chemistry with research in deep learning for protein structures and MD/QM/MM studies. Excellent.

Work Experience

University of Michigan
Undergraduate Research Assistant · 1 year 6 months
Columbia University in the City of New York
Teaching Assistant · 1 year 5 months
Amgen
Research Intern · 4 months
Schrödinger
Senior Scientist · 1 year 10 months
+ 1 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research teaching beer spring structures dynamics machine learning deep learning
95%

A**** Y***

Former biochemistry researcher and current CS PhD student using Transformer-based AI models for molecular property prediction and generation to advance drug discovery.

Dallas, Texas, United States 5 years

This candidate is overtly seeking an AI role applying Transformer models to molecular properties for drug discovery, combining AI, molecular focus, and computational skills perfectly. CS PhD Student at UTD; Stemirna Therapeutics → King's College London Grad Research. Excellent.

Work Experience

King's College London
Graduate Research Assistant · 2 years
IQVIA
Primary Market research Intern · 4 months
The University of Texas at Dallas
Research assistant · 1 year 4 months
Stemirna Therapeutics
Cancer immunology research scientist · 1 year 8 months

Qualification Criteria 2 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

computer science pharmaceutical industry flow cytometry market research science cancer immunology r technology healthcare research elisa +4 more
95%

F**** M****

Artificial Intelligence Research Scientist I, Machine Learning Engineer I

Philadelphia, Pennsylvania, United States 18 years 5 months

Excellent fit, this candidate explicitly integrates AI/ML with computational chemistry in their current role and primary research focus during the PhD. Research Scientist at 1910 Genetics integrating computational chemistry and generative AI; PhD focus on AI models for in silico molecule generation. Excellent.

Work Experience

San Jose State University
Graduate Research Assistant · 2 years 3 months
San Jose State University
Graduate Research Assistant · 3 years 4 months
Apple
Operations Tools & Services Engineer, Intern · 10 months
TiVo
Release Coordinator, IT · 9 months
+ 4 more positions

Qualification Criteria 3 met, 1 not

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

biology science bioinformatics metrics research engineering aws software assurance management optimization benchmarking +8 more
95%

H**** S****

Bioinformatics and Integrative Genomics PhD Student

Chestnut Hill, Massachusetts, United States 9 years 6 months

Strong candidate with recent experience modeling molecular dynamics using neural networks, directly hitting AI, molecular simulation, and computational chemistry backgrounds during their PhD work. PhD Student at Harvard Medical School → BYU Undergraduate Research (Computational Chemistry, ML optimization) → Molecular Biology Research. Excellent.

Work Experience

Brigham Young University
BYU Chemistry Camp Director · 6 months
Brigham Young University
Undergraduate Bioinformatics Researcher in Dr. Stephen Piccolo's Lab · 2 years 1 month
The Church of Jesus Christ of Latter-day Saints
Missionary · 2 years
Brigham Young University
Undergraduate Computational Chemistry Researcher in Dr. Daniel Ess's Lab · 1 year 8 months
+ 4 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

machine learning social media computational chemistry ab initio molecular dynamics regression testing molecular biology director bioinformatics nlp analysis swedish +7 more
95%

E**** P****

Computational Chemistry | Structure-Based Drug Design | Computational Biophysics | Protein Modeling | Cheminformatics | Bioinformatics

Boston, Massachusetts, United States 20 years 6 months

This candidate has deep experience in computational chemistry/biophysics matched with recent explicit AI/ML application in drug discovery. Ph.D. Scientist (20+ yrs) in Comp Chem/Biophysics → 2+ yrs in AI/ML for therapeutics discovery. Excellent.

Work Experience

University of Madras
Master Thesis Student · 1 year 1 month
Boston University School of Medicine
Research Scientist · 3 years 9 months
Freelance Researcher & Funded Up-Skilling program at NTAi
Cheminformatics/AI/ML Scientist
GEM HERBAL RESEARCH PRIVATE LIMITED
Junior Scientist · 2 years 2 months
+ 6 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

biophysics biology bioinformatics health biologics cancer leadership presentations training mentoring research journals +8 more
95%

M** F***

PhD @ Duke | Prev @ MIT

United States 7 years 5 months

This candidate has highly relevant experience in AI applied to drug discovery and specific projects involving molecular representations and reaction prediction. PhD @ Duke → Grad Asst @ Duke → Software Eng @ MIT (FlowER, ASKCOSv2) → Undergrad Researcher @ Purdue (QSAR, Graph2SMILES). Excellent.

Work Experience

Duke University
Graduate Research Assistant · 2 months
Purdue University
Computational Chemistry Undergraduate Researcher · 3 years 7 months
Pentaip
Development Support Manager (Intern) · 6 months
Purdue University
Deep Learning Undergraduate Researcher · 5 months
+ 6 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research clustering cluster cloud mongodb encoding deployment production testing tensorflow optimization mode +8 more
95%

Q**** S***

AI-Driven Computational Chemist | Scientific Software Developer | Open to Opportunities in Drug Discovery & HPC

United States 6 years 1 month

Directly matches keywords in headline and description across all four required areas (AI-Driven Computational Chemist, molecular modeling, simulation). Dual Master's in Chemistry and ECE. Research Intern @ NYU Shanghai (ML/Sims). Excellent.

Work Experience

NYU Shanghai
Research Intern – Smart Building Systems · 2 years 6 months
CNNC China Nuclear Power Engineering Co., LTD.
Engineering Project Assistant (Mentorship Program) · 3 years 9 months

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

electrical engineering modeling design simulation software innovation research simulations documentation supervision coordination +8 more
95%

S**** M****

Machine Learning Scientist at Sanofi

New York, New York, United States 3 years 5 months

This candidate has very recent, specialized experience applying generative models acceleration in drug discovery and explicitly mentions enhancing molecular simulations via imaging, aligning well with several core needs. Applied Scientist @ Amazon; ML Scientist @ Sanofi applying generative models for drug discovery, intern enhancing molecular simulations. PhD in Chemical Physics. Strong.

Work Experience

Amazon
Applied Scientist
Simons Foundation
Research Scientist Intern · 3 months
Sanofi
Machine Learning Scientist

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

research processing algorithms simulations python simulation diffusion image processing machine learning active learning drug discovery
95%

S**** L**

Postdoctoral Researcher at IBM Research

New York City Metropolitan Area, United States 9 years 6 months

This postdoc has extensive, recent experience using molecular modeling methods for protein interaction studies, strongly aligning with molecular simulation and computational chemistry, with inherent AI/ML applications in research usually present alongside MD simulations. IBM Postdoc → PhD/MA/BA from Seoul National University/UChicago. Excellent.

Work Experience

IBM
Postdoctoral Researcher · 9 years 5 months

Qualification Criteria 2 met, 1 not

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

p less research dynamics simulations collaboration energy cell cancer gold diffusion molecular dynamics
95%

S**** A****

Data Scientist at Microsoft Research

Cambridge, Massachusetts, United States 12 years 1 month

This candidate explicitly states interests at the intersection of machine learning, biology, and molecular simulations, directly matching all criteria within their current role/recent PhD work. UW PhD (MD, ML for soft-matter) → Microsoft (Generative DL for protein design). Excellent.

Work Experience

University of Washington
Doctoral Researcher · 5 years 4 months
University of Washington
Unit Ops I Teaching Assistant · 4 months
University of Washington
Postdoctoral Researcher · 4 months
Microsoft
Senior Applied Scientist
+ 3 more positions

Qualification Criteria 4 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

deep learning machine learning chemical engineering data science molecular dynamics microsoft research design biology simulations engineering science +6 more
95%

A*** M****

Computational Bio/Chemist

Pittsburgh, Pennsylvania, United States 12 years 4 months

Directly mentions using 'molecular simulations, machine learning' and 'computational biology' in current work as an Assistant Teaching Professor, aligning well with the role. Postdoc at U Pitt → Asst. Teaching Prof at U Pitt, focusing on simulations and ML. Excellent.

Work Experience

Western Michigan University
Undergraduate Research Assistant · 3 years 5 months
Western Michigan University
MI-LSAMP Research Intern · 1 year 2 months
UPS
Package Handler · 4 months
University of Pittsburgh
PHD Student · 4 years 9 months
+ 6 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

assistant teaching computational biology machine learning primary research structural biology drug design ab initio protein engineering high performance computing teaching research biology +8 more
95%

A**** S***

Computational Biochemist

Winston-Salem, North Carolina, United States 14 years 10 months

Extremely strong match possessing explicit experience across simulation techniques (MD, Monte Carlo) and computational chemistry methods. Senior Research Associate role, expertise in AMBER/Gaussian. Strong.

Work Experience

B. R. Ambedkar Center for Biomedical Research, University of Delhi
Undergraduate Researcher · 6 months
Institute of Bioinformatics, The University of Georgia
Graduate Research Assistant · 7 years
Institute of Bioinformatics, The University of Georgia
Postdoctoral Research Associate · 2 years 9 months
Duke University
Postdoctoral Research Associate · 3 years
+ 2 more positions

Qualification Criteria 3 met, 1 not

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

structural biology molecular dynamics field development mass spectrometry programming languages problem solving technical writing software development molecular modeling physics biology dynamics +8 more
95%

V**** M****

CEO / Co-founder / Head of AI at Aikium Inc. for Protein Therapeutics

Castro Valley, California, United States 21 years 4 months

This candidate has significant history applying deep learning/AI to drug discovery, protein therapeutics, and ligand exploration, strongly overlapping with computational chemistry and molecular work. CEO/Co-founder at Aikium Inc. → Principal Solutions Architect at NVIDIA → Principal Scientist at Atomwise (deep learning for ligand libraries). Strong.

Work Experience

Atomwise
Senior Scientist · 2 years 3 months
NYU Bioinformatics Group
Junior Research Scientist · 1 year
Department of Biochemistry and Molecular Biophysics, Columbia University
Summer Researcher · less than a year
NVIDIA
Principal Solutions Architect · 1 year 5 months
+ 6 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

training characterization modeling assessment python tensorflow research optimizations libraries algorithms optimization analysis +8 more
90%

T*** L*

Research Investigator at Arvinas

San Diego County, California, United States 15 years 10 months

Strong candidate combining deep experience in computational chemistry with modern AI/ML skills. Kaggle Expert → 20 years in computational chemistry/drug design/CADD → Data Scientist → Research Investigator. Excellent.

Work Experience

UNC Charlotte
Postdoctoral Researcher · 1 year 5 months
Penn State University
Postdoctoral Researcher · 3 years
Arvinas
Research Investigator · 2 years
Chinese Academy of Sciences
Staff Scientist · 2 years 4 months
+ 1 more positions

Qualification Criteria 3 met

AI Researcher
Molecular simulation
Artificial Intelligence
Computational chemistry

Skills & Expertise

team player data science machine learning deep learning data analysis computational chemistry artificial intelligence drug discovery drug design protein engineering research science +8 more
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