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
Elvis Martis
elvismartis
Computational Chemist | Early phase drug discovery
Nantes University Nantes, France
Xi Yang (Ian)
GrignardReagent
PhD student in Systems Biology @ Edinburgh University.
University of Edinburgh Edinburgh
Audrius Kalpokas
akalpokas
Full time alchemist & PhD student @michellab - Developing FEP protocols for drug discovery.
Edinburgh
Steven Shave
stevenshave
Cheminformatics, Data Science, ML and Drug Discovery at SandboxAQ, formerly GSK & the University of Edinburgh
SandboxAQ Remote
Finlay Clark
fjclark
Reseracher @cole-group developing MM force fields.
Newcastle University Edinburgh
Edward Williams
edwardclem
With deep learning comes deep sorrow
Terray Therapeutics, Inc Los Angeles, CA