Alternatives and similar repositories for Point-Cloud:

Users that are interested in Point-Cloud are comparing it to the libraries listed below

• tiantz17 / PocketAnchor
  Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction
  ☆32Updated last year
• ComputArtCMCG / PLANET
  ☆57Updated last year
• briandasantini / cPEPmatch
  Tool to design cyclic peptides that mimic proteins and target their binding partners.
  ☆10Updated 8 months ago
• zchwang / DeepRMSD-Vina_Optimization
  DeepRMSD+Vina is a computational framework that integrates ligand binding pose optimization and screening.
  ☆41Updated last year
• oxpig / DEVELOP
  ☆56Updated last year
• zchwang / OnionNet-2
  OnionNet-2 is constructed based on convolutional neural network (CNN) to predict the protein-ligand binding affinity.
  ☆16Updated last year
• stebliankin / piston
  Evaluating Protein Binding Interfaces with Transformer Networks
  ☆44Updated last year
• sun-heqi / MultiPPIMI
  A deep learning framework for predicting interactions between protein-protein interaction targets and modulators
  ☆15Updated last year
• drorlab / FRAME
  Fragment-based Molecular Expansion
  ☆20Updated last year
• THGLab / LP-PDBBind
  ☆38Updated last year
• huhlim / alphafold-multistate
  ☆34Updated 11 months ago
• hongliangduan / HighFold
  ☆23Updated 11 months ago
• guaguabujianle / GIGN
  ☆38Updated last year
• stonewiseAIDrugDesign / Lingo3DMol
  ☆50Updated last year
• j9650 / MedusaGraph
  ☆28Updated 2 years ago
• Chokyotager / NotYetAnotherNightshade
  Graph variational encoders for drug engineering and potentiation
  ☆29Updated last year
• zjujdj / InteractionGraphNet
  InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…
  ☆44Updated last year
• luoyunan / KDBNet
  Kinase–drug binding prediction with calibrated uncertainty quantification
  ☆23Updated last year
• tiejundong / FlexPose
  FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.
  ☆53Updated last year
• jacquesboitreaud / OptiMol
  Optimization of binding affinities in chemical space for drug discovery
  ☆36Updated 2 years ago
• realbigws / LIG_Tool
  Extract ligands from original PDB file
  ☆10Updated 5 years ago
• kad-ecoli / mmCIF2BioLiP
  BioLiP2 database curation and web interface
  ☆23Updated last month
• pengxingang / PocketXMol
  Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.
  ☆29Updated 2 months ago
• OdinZhang / AI-Physics-DrugDiscovery
  my own studied materials and scripts
  ☆47Updated last week
• OdinZhang / SurfGen
  SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation
  ☆61Updated 4 months ago
• MatthewMasters / EDM-Dock
  ☆32Updated 2 years ago
• ProteinDesignLab / IgVAE
  A variational autoencoder that directly generates the 3D coordinates of immunoglobulin protein backbones.
  ☆27Updated 2 years ago
• MarcMoesser / Protein-Ligand-Interaction-Graphs
  ☆37Updated last year
• OdinZhang / ResGen
  3D_Molecular_Generation
  ☆85Updated 4 months ago
• karanicolaslab / PROTAC_ternary
  ☆18Updated 2 years ago