Alternatives and similar repositories for FastLomap

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

• micahwang / RELATION
  ☆17Updated 2 years ago
• MolecularAI / DockStreamCommunity
  ☆26Updated 2 years ago
• prescient-design / StrainRelief
  ☆20Updated last week
• ohuelab / QEPPI
  Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions
  ☆18Updated last year
• toshikiochiai / NPVAE
  ☆24Updated last year
• SongXia-NYU / DiffDock-NMDN
  ☆16Updated 9 months ago
• batistagroup / DirectMultiStep
  DirectMultiStep: Direct Route Generation for Multistep Retrosynthesis
  ☆20Updated 2 weeks ago
• MolecularAI / Lib-INVENT-dataset
  ☆20Updated 2 years ago
• pfizer-opensource / transform-molecules
  ☆17Updated 2 years ago
• tiantz17 / MolSHAP
  Source code for paper "MolSHAP: Interpreting Structure-Activity Relationships for Compound Optimization"
  ☆24Updated last year
• i-TripleD / iScore
  Implementation of the Paper "iScore: A ML-Based Scoring Function for de novo Drug Discovery" by S.J. Mahdizadeh, and L.A. Eriksson (https…
  ☆16Updated last year
• keiserlab / autoparty
  ML-guided visual inspection for molecular docking
  ☆18Updated 2 months ago
• sekijima-lab / DiffInt
  ☆17Updated 2 months ago
• hnlab / BindingNet
  ☆25Updated last year
• ETHmodlab / de_novo_design_RNN
  Code for "De novo molecular design with chemical language models"
  ☆17Updated 3 years ago
• MolFilterGAN / MolFilterGAN
  ☆14Updated 2 years ago
• NilsDunlop / PROTACFold
  A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.
  ☆27Updated 3 weeks ago
• WIMNZhao / AIR
  AI-augmented R-group exploration in medicinal chemistry
  ☆18Updated 10 months ago
• oxpig / MolSnapper
  ☆50Updated 3 months ago
• j9650 / MedusaGraph
  ☆28Updated 2 years ago
• KeleiHe / LigPose
  Coming Soon...
  ☆10Updated 3 years ago
• joewah / PheSAExamples
  ☆11Updated last year
• WIMNZhao / TS_Enhanced
  Enhanced Thompson Sampling
  ☆10Updated 3 months ago
• molinfo-vienna / apo2ph4
  A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening
  ☆29Updated 2 months ago
• YanjunLi-CS / dyscore
  Open source code for DyScore
  ☆20Updated 2 years ago
• OdinZhang / FragGen
  This Code is for Fragment-wise 3D Structure-based Molecular Generation with Reliable Geometry
  ☆27Updated 4 months ago
• molecularmodelinglab / bigbind
  The BigBind protein-ligand binding dataset (and BayesBind benchmark)
  ☆19Updated 8 months ago
• adalke / mmpdb
  A package to identify matched molecular pairs and use them to predict property changes.
  ☆24Updated last year
• molML / RUSH
  ☆16Updated 5 months ago
• rareylab / InteractionDrawer
  InteractionDrawer is a JavaScript library for the drawing of highly interactive 2D ligand interaction diagrams.
  ☆22Updated last year