Ab initio biomolecular dynamics simulation
★ 582 · Updated 1y ago · MIT
A resource for comparing AF-Cluster and other AlphaFold2 sampling methods
The paper or list names a code repository. The repository itself was not opened.
The year the source list gave; the exact date was not checked.
Ab initio biomolecular dynamics simulation
★ 582 · Updated 1y ago · MIT
greener-group /garnet
Biomolecular force field
★ 12 · Updated 5w ago · MIT
ShuklaGroup /MaxEntVAMPNet
Adaptive sampling via VAMPNet
★ 8 · Updated 3y ago · MIT
aqlaboratory /OpenProteinSet
Protein structure prediction model implementation
★ 3.4k · Updated 10mo ago · Apache
songlab-cal /TAPE
Protein embedding benchmark tasks
★ 745 · Updated 3y ago · BSD-3
OATML-Markslab /ProteinGym benchmarks
Official repository for the ProteinGym benchmarks
★ 481 · Updated 7mo ago · MIT