Alternatives and similar repositories for heme_binder_diffusion

Users that are interested in heme_binder_diffusion are comparing it to the libraries listed below

• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆173Updated 4 months ago
• baker-laboratory / PLACER
  PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.
  ☆134Updated 3 months ago
• zhanghaicang / carbonmatrix_public
  ☆115Updated last week
• patrickbryant1 / EvoBind
  In silico directed evolution of peptide binders with AlphaFold
  ☆199Updated last week
• Kortemme-Lab / flex_ddG_tutorial
  ☆117Updated 2 years ago
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆62Updated last month
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 2 years ago
• levinthal / Pallatom
  ☆95Updated 3 weeks ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆141Updated 4 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆141Updated last month
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆157Updated 3 months ago
• yehlincho / BoltzDesign1
  ☆152Updated last week
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆167Updated this week
• Kuhlman-Lab / evopro
  ☆80Updated last week
• LPDI-EPFL / masif-neosurf
  MaSIF-neosurf: surface-based protein design for ternary complexes.
  ☆126Updated 2 weeks ago
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆217Updated 10 months ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆113Updated last year
• richardshuai / fampnn
  Sidechain conditioning and modeling for full-atom protein sequence design
  ☆107Updated 3 months ago
• bytedance / Protenix-Dock
  An accurate and trainable end-to-end protein-ligand docking framework
  ☆94Updated 3 months ago
• ai4protein / Pro-Prime
  ☆63Updated 3 weeks ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆96Updated last month
• rifdock / rifdock
  Rifdock Library for Conformational Search
  ☆160Updated last year
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆109Updated 5 months ago
• jproney / AF2Rank
  ☆108Updated 2 years ago
• RosettaCommons / RFantibody
  ☆224Updated 2 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆135Updated 2 months ago
• guyujun / pyrosetta-basic
  ☆167Updated 3 years ago
• varun-shanker / structural-evolution
  ☆109Updated 11 months ago
• Wublab / Pythia
  Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations
  ☆62Updated 4 months ago
• Graylab / FLAb
  Fitness landscapes for antibodies
  ☆73Updated 5 months ago