mknotts623's Stars
openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
PatWalters/useful_rdkit_utils
Some useful RDKit functions
PatWalters/practical_cheminformatics_tutorials
Practical Cheminformatics Tutorials
withfig/fig
Public issue tracker for Fig.
RosettaCommons/RFdiffusion
Code for running RFdiffusion
codeforboston/clean-slate-data
JBEI/KineticLearning
Learning Kinetic Models from Time Series Proteomics and Metabolomics Data
openworm/OpenWorm
Repository for the main Dockerfile with the OpenWorm software stack and project-wide issues