Alternatives and similar repositories for pfabnet-viscosity

Users that are interested in pfabnet-viscosity are comparing it to the libraries listed below

• regeneron-mpds / propermab
  ☆42Updated 8 months ago
• oxpig / Graphinity
  Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity
  ☆56Updated 5 months ago
• meilerlab / HyperMPNN
  HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles
  ☆68Updated 5 months ago
• bunzela / AIzymes
  ☆61Updated 2 months ago
• ELELAB / RosettaDDGPrediction
  ☆84Updated last month
• novonordisk-research / pepfunn
  Python package for the analysis of natural and modified peptides using a set of modules to study their sequences
  ☆44Updated last month
• hongliangduan / HighFold
  ☆36Updated last year
• sokrypton / af2bind
  ☆52Updated last month
• KexinZhangResearch / PhysDock
  Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction
  ☆84Updated 2 months ago
• huhlim / alphafold-multistate
  ☆42Updated last year
• WillHua127 / GENzyme
  Official repository of GENzyme
  ☆59Updated last year
• mabr3112 / riff_diff_protflow
  ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.
  ☆62Updated 3 weeks ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆40Updated 6 months ago
• richardshuai / fampnn
  Sidechain conditioning and modeling for full-atom protein sequence design
  ☆130Updated last month
• TencentAI4S / HuDiff
  Code for humanization of antibody and nanobody
  ☆67Updated 4 months ago
• ohuelab / ColabDesign-cyclic-binder
  ☆37Updated 2 years ago
• Mingchenchen / AF3Score
  A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation
  ☆80Updated 4 months ago
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆73Updated 3 weeks ago
• Kuhlman-Lab / evopro
  ☆93Updated 2 months ago
• oxpig / kasearch
  KA-Search: Rapid and exhaustive sequence identity search of known antibodies
  ☆23Updated last year
• polizzilab / LASErMPNN
  All-Atom (Including Hydrogen!) Ligand-Conditioned Protein Sequence Design & Sidechain Packing Model
  ☆25Updated last week
• gfzhou / OpenVS
  Codes and scripts for "An artificial intelligence accelerated virtual screening platform for drug discovery"
  ☆62Updated last year
• Alex-Abrudan / DynamicMPNN
  ☆39Updated 4 months ago
• pengzhangzhi / ab_opt
  Official implementation of Generative Diffusion Models for Antibody Design, Docking, and Optimization.
  ☆60Updated 2 years ago
• Ryan-Hu-Hu-Hu / GRACE
  GRACE: Generative Renaissance in Artificial Computational Enzyme Design
  ☆19Updated 11 months ago
• AspirinCode / AlphaPPImd
  Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks
  ☆32Updated last year
• ohuelab / ColabFold-cycpep-dock
  Making Protein folding accessible to all!
  ☆25Updated last year
• Wublab / Pythia
  Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations
  ☆85Updated 2 weeks ago
• drhicks / Kejia_peptide_binders
  code for IDR binding paper 2025
  ☆64Updated 10 months ago
• baker-laboratory / CA_RFDiffusion
  ☆75Updated 6 months ago