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@wells-wood-research
Wells Wood Research Group wells-wood-research
Software developed by the Wells Wood Research Group, University of Edinburgh

Edinburgh, Scotland.

@xuhuihuang
Huang Group at UW-Madison xuhuihuang
The Huang Group at Department of Chemistry, University of Wisconsin-Madison

University of Wisconsin-Madison Madison WI

@msmbuilder
MSMBuilder msmbuilder
Statistical models for biomolecular dynamics
@bunzela
Adrian Bunzel bunzela

Max Planck Institute for Terrestrial Microbiology

@ShilpiSinghIITD
Shilpi Singh ShilpiSinghIITD
Computational Biologist
@lcscs12345
Chun Shen Lim lcscs12345

University of Otago Dunedin, NZ

@dftbparams
DFTB parametrizations dftbparams
Various parameterization sets for the Density Functional Tight Binding (DFTB) method
@Eipgen
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

@duartegroup
duartegroup duartegroup

University of Oxford

@patrickbryant1
Patrick Bryant patrickbryant1
PhD in Bioinformatics and Deep Learning. Assistant Professor. Dedicated Scientist.

Stockholm

@Miro-Astore
Miro Astore Miro-Astore
biophyscist @flatironinstitute. Using molecular dynamics to study temperature sensation and cryoEM methods.

New York, NY

@oxpig
Oxford Protein Informatics Group oxpig
Oxford Protein Informatics Group

Oxford, United Kingdom

@deepmodeling
DeepModeling deepmodeling
Define the future of scientific computing together
@avishekrk
Avishek Kumar avishekrk

The University of Chicago Chicago, IL

@ewbell94
Eric Bell ewbell94
Data Scientist at Real Good AI. Working to make AI more efficient and interpretable.

Real Good AI

@ikalvet
Indrek Kalvet ikalvet

University of Washington Seattle

@ossu
Open Source Society University ossu
Empowering learners to master college curricula through free resources. Choose a major and start today!
@KlausVigo
Klaus Schliep KlausVigo
Senior Scientist at TU Graz

Graz University of Technology Graz, Austria

@ekwan
Eugene Kwan ekwan
I'm an organic chemist with expertise in mechanistic analysis, NMR spectroscopy, and computational methods.

Merck Research Laboratories Boston, MA

@rohitsinghlab
Rohit Singh Lab rohitsinghlab
We are a computational biology lab at Duke University

United States of America

@martinpacesa
Patchy martinpacesa
Structural biologist working on protein design and new genome engineering technologies
@Aaryesh-AD
Aaryesh Deshpande Aaryesh-AD
🧬 Bioinformatics @ Georgia Tech | πŸ§ͺ Computational Chemistry | πŸ€– Machine Learning | 🌊 Molecular Dynamics | πŸ”¬ Protein Modeling | @ Georgia Tech

Atlanta, United States

@mdcourse
PythonMD mdcourse
Learn MD using Python
@MolSSI
The Molecular Science Software Institute MolSSI
A nexus for science, education, and cooperation serving the worldwide community of computational molecular scientists. [MolSSI]
@ejjordan
Joe Jordan ejjordan
I work on making molecular dynamics simulations user friendly. I have extensive experience in HPC and performance engineering, and GROMACS.
@dlukauskis
Dom dlukauskis
Principal Comp Chemist @TernaryTherapeutics; 2023 Chem PhD @Gervasiolab; 2019 Biochem @Oxford

University College London London