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ColabFold
Making Protein folding accessible to all!ColabDesign
Making Protein Design accessible to all via Google Colab!GREMLIN_CPP
GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!af2bind
map_align
Contact map alignmentaf_backprop
seqmodels
ColabBio
random colab notebooks for biologyGREMLIN
GREMLIN is a method to learn a statistical model of a protein family that captures both conservation and co-evolution patterns in the family. The strength of measured co-evolution is strongly predictive of residue-residue contacts in the 3D structure of the protein.tf_proteins
some tools for working with protein (PDB) files in tensorflowseqsal
algosb_2021
for algosb workshopTrDesign_partialhall
TrDesign w/ Partial Hallucination supportlaxy
lazy wrapper around jaxsp_deli
HelixFold
roscon2024
Tutorial filesGREMLIN_LH
e2e
seqsal_v2
GREMLIN_CNN
EMBOIntegModelling23
AfDesign_partial
WIPtrdesign-motif
Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/content/10.1101/2020.11.29.402743v1.abstractws2023
AM216
Material for lectureAccAdam_TF2
TF2-compatible Accumulated Gradients for AdamLove Open Source and this site? Check out how you can help us