D. Peter Tieleman

D. Peter Tieleman

Canada Research Chair in Molecular Simulation, University of Calgary
Email verificata su ucalgary.ca
Citato da 43812
biomolecular simulation biophysics membrane proteins membranes computational biophysics
Daniel R. Roe

Daniel R. Roe

Laboratory of Computational Biology, NHLBI, NIH
Email verificata su nih.gov
Citato da 28456
Molecular Dynamics Trajectory Analysis Enhanced Sampling Techniques Biomolecular Simulation AMBER
Yingkai Zhang

Yingkai Zhang

Professor of Chemistry, New York University
Email verificata su nyu.edu
Citato da 13389
computational chemical biology molecular modeling machine learning drug design biomolecular simulation
Olgun Guvench

Olgun Guvench

Professor, University of New England School of Pharmacy
Email verificata su une.edu
Citato da 12540
biomolecular simulation computer aided drug design
Leighton Wilson

Leighton Wilson

HPC Solutions Engineer, Cerebras Systems
Email verificata su umich.edu
Citato da 8352
high performance computing GPU computing computational science numerical methods biomolecular simulation
Claudio M Soares

Claudio M Soares

Full Professor, ITQB NOVA, Instituto de Tecnologia Química e Biológica António Xavier …
Email verificata su itqb.unl.pt
Citato da 8125
Biomolecular Simulation Structural Bioinformatics Structural Biology
Lars Schäfer

Lars Schäfer

Professor, Ruhr University Bochum
Email verificata su ruhr-uni-bochum.de
Citato da 7571
Theoretical Biophysical Chemistry Biophysics Biomolecular Simulation Comput. Structural Biology
Negin Forouzesh

Negin Forouzesh

Assistant Professor of Computer Science at California State University, Los Angeles
Email verificata su calstatela.edu
Citato da 6662
Biomolecular Simulation Machine Learning HPC Optimization
Claudio Cavasotto

Claudio Cavasotto

Translational Medicine Research Institute, CONICET-Universidad Austral
Email verificata su austral.edu.ar
Citato da 6305
Computational drug design Biomedical informatics Biomolecular simulation Chemoinformatics Artificial intelligence
Christine Peter

Christine Peter

Professor of Computational Chemistry, University of Konstanz
Email verificata su uni-konstanz.de
Citato da 5558
Computational Chemistry Biomolecular Simulation
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