Alternatives and similar repositories for A_Prot_Paper

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

• GIST-CSBL / HoTS
  HoTS: Sequence-based prediction of binding regions and drug-target interactions.
  ☆27Updated 2 years ago
• RedaRawi / PaRSnIP
  Sequence-based protein solubility predictor
  ☆11Updated 5 years ago
• haddocking / prodigy-lig
  Prediction of Protein-Small molecule binding affinities
  ☆17Updated 10 months ago
• sinc-lab / anc2vec
  Method for constructing embeddings of GO terms.
  ☆14Updated 3 years ago
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆17Updated last year
• Rostlab / bindPredict
  Prediction of binding residues for metal ions, nucleic acids, and small molecules.
  ☆32Updated 8 months ago
• cansyl / MDeePred
  Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery
  ☆28Updated 4 years ago
• Superzchen / iFeatureOmega-GUI
  iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…
  ☆31Updated 3 years ago
• BioColLab / PFresGO
  ☆21Updated last year
• duolinwang / MusiteDeep_web
  This repository contains the stand-alone tool for MusiteDeep server
  ☆34Updated 4 years ago
• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated 2 years ago
• gdocking / gdock
  Protein-Protein Docking using Genetic Algorithm
  ☆17Updated last year
• Rostlab / EAT
  Embedding-based annotation transfer (EAT) uses Euclidean distance between vector representations (embeddings) of proteins to transfer ann…
  ☆37Updated 7 months ago
• GreiffLab / manuscript_ab_epitope_interaction
  ☆25Updated last year
• biomed-AI / GPSite
  Geometry-aware protein binding site predictor
  ☆21Updated last year
• yanzhanglab / Graph2GO
  Graph-based representation learning method for protein function prediction
  ☆24Updated last week
• skinnider / low-data-generative-models
  ☆20Updated 4 years ago
• kWeissenow / EMBER2
  Alignment-free structure prediction using protein language models
  ☆22Updated 2 years ago
• amyxlu / CPCProt
  Parameter-efficient embeddings for proteins, pretrained using a contrastive loss.
  ☆29Updated last month
• bio-ontology-research-group / deepgozero
  DeepGO with Fuzzy DL
  ☆31Updated 2 years ago
• jafetgado / ThermoProt
  Predict protein thermostability with ML
  ☆19Updated last year
• xinyu-dev / annotate_v
  Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python
  ☆30Updated 2 years ago
• abelavit / PepCNN
  ☆21Updated last year
• compbiomed-unito / acdc-nn
  ☆21Updated 2 years ago
• cognano / AVIDa-SARS-CoV-2
  Code for NeurIPS 2024 paper "A SARS-CoV-2 Interaction Dataset and VHH Sequence Corpus for Antibody Language Models"
  ☆14Updated 10 months ago
• Superzchen / iFeatureOmega-CLI
  iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…
  ☆34Updated 2 years ago
• Faezov / PDBrenum
  ☆30Updated 3 months ago
• PhilippJunk / homelette
  A unified and modular interface to homology modelling software
  ☆11Updated last year
• babaling / DRPreter
  [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
  ☆10Updated 2 years ago
• aartikrish / de-novo-antibiotics
  This is the GitHub repository accompanying Krishnan, Anahtar, Valeri, et al., 2025
  ☆18Updated 2 months ago