Alternatives and similar repositories for GAN-Drug-Generator

Users that are interested in GAN-Drug-Generator are comparing it to the libraries listed below

• kotori-y / pySmash
  Smash molecule and obtain significant fragments
  ☆20Updated 4 years ago
• cadd-synthetic / GASA
  Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism
  ☆22Updated 2 years ago
• SeonghwanSeo / DeepDL
  Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)
  ☆24Updated 5 months ago
• jRicciL / ML-ensemble-docking
  Improving Structure-Based Virtual Screening with Ensemble Docking and Machine Learning
  ☆26Updated 3 years ago
• MolecularAI / Lib-INVENT-dataset
  ☆22Updated 2 years ago
• deep-scaffold / deep_scaffold
  ☆25Updated 6 years ago
• Saminakausar / Automated-framework-for-QSAR-model-building
  ☆10Updated 6 years ago
• gaoqiweng / PROTAC-Model
  Integrative modeling of PROTAC-mediated ternary complex
  ☆28Updated 3 years ago
• ecrl / alvadescpy
  A Python wrapper for alvaDesc software
  ☆10Updated last year
• martin-sicho / genui
  The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical…
  ☆35Updated 10 months ago
• ChloeKong / RG-MPNN
  ☆18Updated 3 years ago
• MolecularAI / DockStreamCommunity
  ☆28Updated 2 years ago
• sekijima-lab / mermaid
  ☆11Updated 4 years ago
• kimeguida / POEM
  Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition
  ☆14Updated 3 years ago
• Abdulk084 / CardioTox
  ☆22Updated last year
• viko-3 / TargetGAN
  ☆28Updated 2 years ago
• zinph / Cheminformatics
  All the handy little scripts for cheminformatics related projects
  ☆34Updated 2 years ago
• pgniewko / solubility
  My (small) research project in solubility of drug-like molecules
  ☆18Updated 5 years ago
• XinhaoLi74 / Hierarchical-QSAR-Modeling
  ☆32Updated 6 years ago
• mcsorkun / AqSolPred-web
  Online solubility prediction tool (streamlit) that runs the top-performing ML model (AqSolPred).
  ☆10Updated last year
• Lleyton-Ariton / molecule-generation
  Molecular SMILE generation with recurrent neural networks
  ☆21Updated 6 months ago
• m-mokaya / RIOP
  ☆18Updated 2 years ago
• meddwl / psearch
  3D ligand-based pharmacophore modeling
  ☆52Updated 2 weeks ago
• PNNL-CompBio / 3D_Scaffold
  ☆25Updated 3 years ago
• 5AGE-zhang / TocoDecoy
  ☆11Updated 3 years ago
• sriniker / TDT-tutorial-2014
  Tutorial for the Teach-Discover-Treat (TDT) Competition 2014 - Challenge 1: Anti-Malaria hit finding using classifier-fusion boosted pred…
  ☆24Updated 8 years ago
• pzc / herg_chembl_jcim
  RDKit code for the JCIM article
  ☆17Updated 12 years ago
• chengwang88 / deltavina
  DeltaVina scoring function
  ☆42Updated 8 years ago
• iwatobipen / chemo_info
  ☆32Updated 9 months ago
• Team-SKI / Publications
  Supporting Information of Publications
  ☆14Updated 6 years ago