D. Peter Tieleman

D. Peter Tieleman

Canada Research Chair in Molecular Simulation, University of Calgary
Patvirtintas el. paštas ucalgary.ca
Cituoja 44013
biomolecular simulation biophysics membrane proteins membranes computational biophysics
Daniel R. Roe

Daniel R. Roe

Laboratory of Computational Biology, NHLBI, NIH
Patvirtintas el. paštas nih.gov
Cituoja 28788
Molecular Dynamics Trajectory Analysis Enhanced Sampling Techniques Biomolecular Simulation AMBER
Yingkai Zhang

Yingkai Zhang

Professor of Chemistry, New York University
Patvirtintas el. paštas nyu.edu
Cituoja 13693
computational chemical biology molecular modeling machine learning drug design biomolecular simulation
Olgun Guvench

Olgun Guvench

Professor, University of New England School of Pharmacy
Patvirtintas el. paštas une.edu
Cituoja 12635
biomolecular simulation computer aided drug design
Leighton Wilson

Leighton Wilson

HPC Solutions Engineer, Cerebras Systems
Patvirtintas el. paštas umich.edu
Cituoja 8315
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 …
Patvirtintas el. paštas itqb.unl.pt
Cituoja 8127
Biomolecular Simulation Structural Bioinformatics Structural Biology
Lars Schäfer

Lars Schäfer

Professor, Ruhr University Bochum
Patvirtintas el. paštas ruhr-uni-bochum.de
Cituoja 7650
Theoretical Biophysics Biophysical Chemistry Biomolecular Simulation Comput. Structural Biology
Negin Forouzesh

Negin Forouzesh

Assistant Professor of Computer Science at California State University, Los Angeles
Patvirtintas el. paštas calstatela.edu
Cituoja 6761
Biomolecular Simulation Machine Learning HPC Optimization
Claudio Cavasotto

Claudio Cavasotto

Translational Medicine Research Institute, CONICET-Universidad Austral
Patvirtintas el. paštas austral.edu.ar
Cituoja 6348
Computational drug design Biomedical informatics Biomolecular simulation Chemoinformatics Artificial intelligence
Christine Peter

Christine Peter

Professor of Computational Chemistry, University of Konstanz
Patvirtintas el. paštas uni-konstanz.de
Cituoja 5575
Computational Chemistry Biomolecular Simulation
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