Alternatives and similar repositories for RosettaAbinitio

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

• Hoecker-Lab / protlego
  Automated construction of protein chimeras and their analysis.
  ☆15Updated last year
• DunbrackLab / ProtCID
  Protein common interface databases
  ☆10Updated 6 years ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆28Updated last week
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆43Updated last year
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆17Updated last year
• sarisabban / Notes
  Personal Notes
  ☆23Updated 3 months ago
• DeepRank / PSSMGen
  Generates consistent PSSM and/or PDB files for protein-protein complexes
  ☆20Updated 3 years ago
• gdocking / gdock
  Protein-Protein Docking using Genetic Algorithm
  ☆17Updated last year
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆32Updated 7 years ago
• compbiomed-unito / acdc-nn
  ☆21Updated 2 years ago
• haddocking / fcc
  Fraction of Common Contacts Clustering Algorithm for Protein Structures
  ☆26Updated 3 years ago
• proteinphysiologylab / frustratometeR
  ☆36Updated 3 weeks ago
• psipred / ted-tools
  ML toolset for creating TED: The Encyclopedia of Domains
  ☆21Updated last month
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• pritampanda15 / Molecular-Dynamics
  Self explained tutorial for molecular dynamics simulation using gromacs
  ☆25Updated 8 months ago
• KULL-Centre / _2022_functional-sites-cagiada
  ☆22Updated 2 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆57Updated 7 months ago
• srnas / spqr
  Simulation code for the prediction of RNA structures.
  ☆11Updated 5 months ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆50Updated 3 months ago
• JosePereiraUA / rosetta-scripts
  Some Rosetta Scripts that allow for various simple tasks
  ☆14Updated 5 years ago
• ewbell94 / PEPPI
  Pipeline for protein-protein interaction prediction
  ☆23Updated 3 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• vosslab / vossvolvox
  3v: Voss Volume Voxelator
  ☆11Updated last month
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆22Updated 3 months ago
• ullahsamee / PyMOLfold
  Plugin for folding sequences directly in PyMOL
  ☆28Updated 6 months ago
• KeatingLab / PixelDB
  ☆13Updated 7 years ago
• Faezov / PDBrenum
  ☆30Updated 2 months ago
• beckham-lab / EpHod
  Machine learning prediction of enzyme optimum pH
  ☆44Updated 2 months ago
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆31Updated 5 years ago
• schenc3 / InteractiveROSETTA
  A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites
  ☆29Updated 7 years ago