π¬ Molecular Modeler | Computational Chemist | Enzyme Designer
π Exploring molecular dynamics, computer-aided drug design, and the mysteries of allosterism.
Wells Wood Research Group
wells-wood-research
Software developed by the Wells Wood Research Group, University of Edinburgh
Edinburgh, Scotland.
Huang Group at UW-Madison
xuhuihuang
The Huang Group at Department of Chemistry, University of Wisconsin-Madison
University of Wisconsin-Madison Madison WI
DFTB parametrizations
dftbparams
Various parameterization sets for the Density Functional Tight Binding (DFTB) method
Xiao Jin
Eipgen
PhD@ECNU in Theo.&Comput. Chemistry
AI4Chem in DFT, SQM, MM, Now focus on protein/peptide/small-molecule/glue
East China Normal University @ecnu ShangHai
Patrick Bryant
patrickbryant1
PhD in Bioinformatics and Deep Learning.
Assistant Professor.
Dedicated Scientist.
Stockholm
Miro Astore
Miro-Astore
biophyscist @flatironinstitute. Using molecular dynamics to study temperature sensation and cryoEM methods.
New York, NY
Eric Bell
ewbell94
Data Scientist at Real Good AI. Working to make AI more efficient and interpretable.
Real Good AI
Open Source Society University
ossu
Empowering learners to master college curricula through free resources. Choose a major and start today!
Eugene Kwan
ekwan
I'm an organic chemist with expertise in mechanistic analysis, NMR spectroscopy, and computational methods.
Merck Research Laboratories Boston, MA
Rohit Singh Lab
rohitsinghlab
We are a computational biology lab at Duke University
United States of America
Patchy
martinpacesa
Structural biologist working on protein design and new genome engineering technologies
Aaryesh Deshpande
Aaryesh-AD
𧬠Bioinformatics @ Georgia Tech |
π§ͺ Computational Chemistry | π€ Machine Learning | π Molecular Dynamics | π¬ Protein Modeling |
@ Georgia Tech
Atlanta, United States
The Molecular Science Software Institute
MolSSI
A nexus for science, education, and cooperation serving the worldwide community of computational molecular scientists. [MolSSI]
Joe Jordan
ejjordan
I work on making molecular dynamics simulations user friendly. I have extensive experience in HPC and performance engineering, and GROMACS.
Dom
dlukauskis
Principal Comp Chemist @TernaryTherapeutics; 2023 Chem PhD @Gervasiolab; 2019 Biochem @Oxford
University College London London
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