Alternatives and similar repositories for pyrosetta-basic:

Users that are interested in pyrosetta-basic are comparing it to the libraries listed below

• bjornwallner / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆246Updated 3 weeks ago
• rifdock / rifdock
  Rifdock Library for Conformational Search
  ☆149Updated 9 months ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆107Updated last year
• Kortemme-Lab / flex_ddG_tutorial
  ☆100Updated 2 years ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆135Updated 4 months ago
• nrbennet / dl_binder_design
  ☆283Updated 6 months ago
• ikalvet / heme_binder_diffusion
  ☆108Updated 4 months ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆93Updated 3 weeks ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆96Updated 2 years ago
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆143Updated last week
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆122Updated 3 years ago
• RosettaCommons / DeepAb
  Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.
  ☆157Updated 2 years ago
• zhanghaicang / carbonmatrix_public
  ☆107Updated 3 months ago
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆251Updated last year
• CAODH / SurfDock
  SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction
  ☆140Updated last month
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆56Updated 2 months ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆126Updated 3 weeks ago
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆104Updated last month
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆210Updated 6 months ago
• jertubiana / ScanNet
  ☆119Updated last year
• ai4protein / Pro-Prime
  ☆44Updated last month
• dauparas / LigandMPNN
  ☆278Updated 2 weeks ago
• ChatMol / ChatMol
  ChatMol
  ☆186Updated 3 weeks ago
• Merck / BioPhi
  BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…
  ☆172Updated 5 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆116Updated 4 months ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆125Updated this week
• patrickbryant1 / EvoBind
  In silico directed evolution of peptide binders with AlphaFold
  ☆145Updated 3 weeks ago
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆143Updated last year
• MengwuXiao / GetBox-PyMOL-Plugin
  A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.
  ☆87Updated 5 years ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆145Updated 5 months ago