Alternatives and similar repositories for PPI-sites-prediction

Users that are interested in PPI-sites-prediction are comparing it to the libraries listed below

• tommyhuangthu / SSIPe
  EvoEF + evolutionary profile for ddG_bind prediction
  ☆14Updated 2 years ago
• lucian-ilie / SPRINT
  SPRINT: Scoring PRotein INTeractions
  ☆16Updated 4 years ago
• DunbrackLab / ProtCID
  Protein common interface databases
  ☆10Updated 6 years ago
• KeatingLab / PixelDB
  ☆13Updated 7 years ago
• yuexujiang / DeepDom
  DeepDom is an ab-initio method for protein domain boundary prediction
  ☆15Updated 2 years ago
• jgmeyerucsd / drug-class
  comparing drug classification methods
  ☆22Updated 5 years ago
• tomiilab / DeepECA
  ☆18Updated 5 years ago
• GreiffLab / manuscript_ab_epitope_interaction
  ☆25Updated last year
• biomed-AI / GPSite
  Geometry-aware protein binding site predictor
  ☆20Updated 10 months ago
• xzenglab / TAGPPI
  ☆20Updated 2 years ago
• hongbo-zhu-cn / Pymol-script-repo
  Collected scripts for Pymol
  ☆9Updated 10 years ago
• largelymfs / deepcontact
  DeepContact Software
  ☆26Updated 7 years ago
• mikejhuang / PhageProtVec
  Amino Acid Embedding Representation as Machine Learning Features
  ☆19Updated 6 years ago
• Rostlab / bindPredict
  Prediction of binding residues for metal ions, nucleic acids, and small molecules.
  ☆32Updated 7 months ago
• lasersonlab / pepsyn
  Peptide library design
  ☆23Updated 4 years ago
• haddocking / binding-affinity-benchmark
  Protein-protein binding affinity benchmark
  ☆15Updated 5 months ago
• sameerkhurana10 / DSOL_rv0.2
  deep protein solubility prediction
  ☆39Updated 6 years ago
• lijunRNA / RNA3DCNN
  to assess structural quality of RNA using 3D CNN
  ☆13Updated 6 years ago
• mokarrom / mpi-vina
  An MPI based parallel implementation of Autodock Vina
  ☆16Updated 5 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆37Updated 2 months ago
• omarwagih / covid19-docking
  Docking of compounds against the SARS-CoV-2 protease structure
  ☆9Updated 5 years ago
• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated 2 years ago
• duolinwang / MusiteDeep_web
  This repository contains the stand-alone tool for MusiteDeep server
  ☆34Updated 4 years ago
• samgoldman97 / enz-pred
  ☆17Updated 3 years ago
• Shen-Lab / Drug-Combo-Generator
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆30Updated 2 years ago
• guangyu-zhou / MuPIPR
  ☆24Updated 4 years ago
• Faezov / PDBrenum
  ☆30Updated 2 months ago
• hkotb / xprotcas
  ☆8Updated 2 years ago
• sarisabban / RosettaAbinitio
  A bash script for an automated Rosetta Abinitio folding simulation on an HPC
  ☆10Updated 4 years ago
• pepamengual / UEP
  ☆9Updated 2 years ago