maxhebditch / abpred

Related projects ⓘ

Alternatives and complementary repositories for abpred

• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆46Updated 5 months ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆48Updated 2 months ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆85Updated 2 years ago
• oxpig / ABlooper
  Tool for modelling the CDRs of antibodies
  ☆45Updated last year
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆30Updated 5 years ago
• dahjan / DMS_opt
  ☆67Updated 4 years ago
• Fleishman-Lab / CUMAb
  ☆19Updated 5 months ago
• Graylab / AlphaRED
  AlphaFold-initiated replica exchange protein docking
  ☆45Updated 3 months ago
• robpearc / DeepFoldRNA
  ☆29Updated 11 months ago
• haddocking / fcc
  Fraction of Common Contacts Clustering Algorithm for Protein Structures
  ☆26Updated 3 years ago
• pfizer-opensource / pfabnet-viscosity
  ☆13Updated last year
• AlexanderKroll / KM_prediction
  ☆31Updated 2 years ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆84Updated 2 months ago
• oxpig / Paragraph
  Antibody paratope prediction using Graph Neural Networks with minimal feature vectors
  ☆33Updated last year
• dfwlab / cyclicpepedia
  ☆13Updated 9 months ago
• oxpig / dlab-public
  Code for the paper "DLAB - Deep learning methods for structure-basedvirtual screening of antibodies"
  ☆30Updated 2 years ago
• oxpig / Graphinity
  Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity
  ☆25Updated 10 months ago
• Protein-Engineering-Framework / PyPEF
  PyPEF – Pythonic Protein Engineering Framework
  ☆22Updated this week
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆120Updated 5 months ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆36Updated last year
• AspirinCode / AlphaPPImd
  Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks
  ☆25Updated 5 months ago
• ohuelab / ColabFold-cycpep-dock
  Making Protein folding accessible to all!
  ☆18Updated 10 months ago
• haddocking / HADDOCK-antibody-antigen
  Material to run the HADDOCK antibody-antigen modelling protocol
  ☆22Updated 10 months ago
• Furman-Lab / Peptide_docking_with_AF2_and_RosettAfold
  Code and data used in https://doi.org/10.1101/2021.08.01.454656
  ☆51Updated 2 years ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆113Updated this week
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆25Updated 2 years ago
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆59Updated last month
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆64Updated 2 months ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆28Updated last year