emarcos / immunoglobulin_design

Related projects: ⓘ

• oxpig / kasearch
  KA-Search: Rapid and exhaustive sequence identity search of known antibodies
  ☆20Updated 2 months ago
• RosettaCommons / FvHallucinator
  ☆25Updated last year
• atommoyer / stapler
  A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins
  ☆15Updated 7 months ago
• strauchlab / iNNterfaceDesign
  ☆19Updated last year
• protddg-bench / protddg-bench
  Scoring methods for predicting the DDG upon protein mutation
  ☆11Updated last year
• matteoferla / pyrosetta-help
  Some scripts that I keep using over and over.
  ☆17Updated 6 months ago
• oxpig / PLAbDab
  The Patent and Literature Antibody Database (PLAbDab): an evolving reference set of functionally diverse, literature-annotated antibody s…
  ☆21Updated 2 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆23Updated 5 months ago
• dtischer / trdesign-motif
  Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…
  ☆16Updated 2 years ago
• ohuelab / ColabFold-cycpep-dock
  Making Protein folding accessible to all!
  ☆17Updated 8 months ago
• swanss / peptide_design
  This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"
  ☆15Updated 8 months ago
• lcbc-epfl / metal-site-prediction
  ☆32Updated 8 months ago
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆23Updated 10 months ago
• CSB-KaracaLab / prot-on
  This repo contains the collection of codes to find designer interfacial mutations
  ☆16Updated last year
• bene837 / af2seq
  ☆31Updated this week
• bwicky / oligomer_hallucination
  ☆35Updated 8 months ago
• LPDI-EPFL / FunFolDesData
  Rosetta FunFolDes – a general framework for the computational design of functional proteins.
  ☆18Updated 5 years ago
• tommyhuangthu / EvoEF2
  a fast and accurate physical energy function extended from EvoEF for protein sequence design
  ☆24Updated last year
• jaaamessszzz / BindingSitesFromFragments
  De novo design of small molecule binding sites into proteins
  ☆12Updated 3 years ago
• Furman-Lab / PatchMAN
  ☆24Updated last month
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆30Updated last year
• liuyf020419 / ABACUS-R
  ☆11Updated this week
• Graylab / AlphaRED
  AlphaFold-initiated replica exchange protein docking
  ☆40Updated last month
• LLNL / CRPCA
  Computationally Restoring the Potency of a Clinical Antibody
  ☆14Updated 6 months ago
• psalveso / pyRIF
  Using Rotamer Interaction Fields from RIFGen/Dock in python
  ☆16Updated 3 years ago
• bigict / ProDESIGN-LE
  An accurate and efficient protein sequence design approach
  ☆19Updated 9 months ago
• mat10d / EvolvePro
  ☆17Updated this week
• Jnelen / DiffDockHPC
  DiffDock implementation that adds support for HPC execution using Slurm and Singularity
  ☆23Updated this week
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆14Updated 11 months ago
• ba-lab / disteval
  DISTEVAL: A web-server for evaluating protein inter-residue distances
  ☆18Updated 2 years ago