Alternatives and similar repositories for Rosetta-Chinese

Users that are interested in Rosetta-Chinese are comparing it to the libraries listed below

• guyujun / pyrosetta-basic
  ☆181Updated 4 years ago
• Luo-SynBioLab / UniKP
  ☆91Updated last month
• ai4protein / Pro-Prime
  ☆76Updated 5 months ago
• zchwang / CataPro
  A generalized enzyme kinetics parameter prediction model.
  ☆74Updated 4 months ago
• ikalvet / heme_binder_diffusion
  ☆146Updated 6 months ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆141Updated 3 years ago
• Wang-Lin-boop / CADD-Scripts
  Scripts for virtual screening, cross docking and protein relax using Schrödinegr and Rosetta
  ☆85Updated 9 months ago
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆76Updated last month
• CAODH / SurfDock
  SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction
  ☆232Updated 4 months ago
• xinghd142857 / PU-EPP
  This repository contains the positive-unlabeled learning-based enzyme promiscuity prediction model as described in the paper Deep learnin…
  ☆16Updated 11 months ago
• baker-laboratory / PLACER
  PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.
  ☆222Updated 3 months ago
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆224Updated 6 months ago
• LPDI-EPFL / masif-neosurf
  MaSIF-neosurf: surface-based protein design for ternary complexes.
  ☆165Updated 2 months ago
• Mingchenchen / PPIFlow
  de novo design of high affinity biological binders
  ☆122Updated this week
• CharlesHahn / DuIvyTools
  A Tool to process and visualize the results of molecular dynamics simulations(GROMACS).
  ☆92Updated 3 months ago
• ai4protein / VenusFactory
  🏭 Easy data acquisition, benchmark resources, PLM fine-tuning for bio-researchers. (ACL Demo 2025)
  ☆172Updated this week
• TencentAI4S / tfold
  open source code for Tencent tFold
  ☆142Updated 10 months ago
• Wublab / Pythia
  Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations
  ☆95Updated 2 months ago
• LBM-EPFL / PeSTo
  Geometric deep learning method to predict protein binding interfaces from a protein structure.
  ☆155Updated 2 years ago
• rifdock / rifdock
  Rifdock Library for Conformational Search
  ☆166Updated last year
• snufoodbiochem / Alphafold3_tools
  ☆25Updated last year
• Computer-Aided-Drug-Design / AIDD-Tutorial-Files
  AIDD Tutorial Files，人工智能药物设计教程相关文件
  ☆17Updated 3 years ago
• zhanghaicang / carbonmatrix_public
  ☆118Updated last month
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆131Updated 2 years ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 3 years ago
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆173Updated 4 months ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆221Updated this week
• bytedance / Protenix-Dock
  An accurate and trainable end-to-end protein-ligand docking framework
  ☆121Updated 10 months ago
• maranasgroup / CatPred
  Machine Learning models for in vitro enzyme kinetic parameter prediction
  ☆72Updated 9 months ago
• patrickbryant1 / EvoBind
  In silico directed evolution of peptide binders with AlphaFold
  ☆261Updated last month