Kush Srivastava
suobset
Compilers & MM Frameworks @ Psivant Therapeutics | UMass Amherst
Psivant Therapeutics Boston, MA
Finlay Clark
fjclark
Reseracher @cole-group developing improved MM force fields.
Newcastle University Edinburgh
Ye Ding
dingye18
PhD of Computational Biophysics.
Graduate from School of Life Sciences, Westlake University.
Currently working at DPTech.
Beijing, China
Joe Greener
jgreener64
Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.
MRC Laboratory of Molecular Biology Cambridge, UK
Rohith Mohan
rohithmohan
R&D at Dassault Systèmes BIOVIA, previously Bioengineering PhD at University of California, Riverside.
California
Bruno Di Geronimo
BruDiGe
🔬 Molecular Modeler | Computational Chemist | Enzyme Designer
🌐 Exploring molecular dynamics, computer-aided drug design, and the mysteries of allosterism.
Ho Leung Ng
holeung
AI/computational drug discovery. Director Comp. Chemistry, Hexagon Bio. Founder, Rise Bio. Adjunct Assoc. Professor, Kansas State Univ.
Fremont, CA