Alternatives and similar repositories for DL4DistancePrediction2

Users that are interested in DL4DistancePrediction2 are comparing it to the libraries listed below

• LLNL / FAST
  Fusion models for Atomic and molecular STructures (FAST)
  ☆92Updated 2 years ago
• ardigen / mol-cycle-gan
  Mol-CycleGAN - a generative model for molecular optimization
  ☆78Updated 6 years ago
• j3xugit / RaptorX-Contact
  Deep residual neural network for protein contact/distance prediction developed by Xu group
  ☆79Updated 5 years ago
• RMeli / gnina-torch
  🔥 PyTorch implementation of GNINA scoring function for molecular docking
  ☆70Updated 8 months ago
• CanisW / TF3P
  Three-dimensional force fields fingerprints
  ☆28Updated 3 years ago
• ericmjl / protein-interaction-network
  Computes a molecular graph for protein structures.
  ☆58Updated last week
• phermosilla / IEConv_proteins
  Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structures
  ☆48Updated 3 years ago
• Shen-Lab / gcWGAN
  Guided Conditional Wasserstein GAN for De Novo Protein Design
  ☆37Updated 4 years ago
• oxpig / DeLinker
  ☆133Updated 3 years ago
• biomed-AI / GraphPPIS
  ☆55Updated last year
• drorlab / combind
  Integrated physics-based and ligand-based modeling.
  ☆66Updated 3 weeks ago
• DS3Lab / RosENet
  ☆37Updated 4 years ago
• oxpig / DEVELOP
  ☆56Updated last year
• pulimeng / DeepDrug3D
  A convolutional neural network for classifying binding pockets based on spatial and chemical information extracted from the pockets.
  ☆105Updated 4 years ago
• jaechanglim / GNN_DTI
  ☆67Updated 5 years ago
• nyu-dl / dl4chem-mgm
  ☆69Updated 3 years ago
• drorlab / DIPS
  Database of Interacting Protein Structures (DIPS)
  ☆102Updated last year
• zhenglz / onionnet
  A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction
  ☆81Updated 5 years ago
• cieplinski-tobiasz / smina-docking-benchmark
  ☆76Updated 3 years ago
• clinfo / DEFMap
  DEFMap: Dynamics Extraction From cryo-em Map
  ☆27Updated 2 years ago
• playmolecule / ligdream
  Novel molecules from a reference shape!
  ☆83Updated last year
• LBBSoft / DeepCDA
  DeepCDA
  ☆15Updated 5 years ago
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆76Updated 2 years ago
• ETHmodlab / virtual_libraries
  Supporting code for the paper «Generative molecular design in low data regimes»
  ☆64Updated 4 years ago
• Dierme / latent-gan
  An implementation of the Latent Gan as discribed in the publication [cite]
  ☆63Updated 4 years ago
• liutairan / eMolFrag
  eMolFrag is a molecular fragmentation tool based on BRICS algorithm written in Python.
  ☆49Updated 5 years ago
• reymond-group / MLpeptide
  Machine Learning Designs Non-Hemolytic Antimicrobial Peptides
  ☆35Updated 4 years ago
• lishuya17 / MONN
  MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…
  ☆104Updated 5 years ago
• fimrie / DeLinker
  ☆38Updated 4 years ago
• Xundrug / MolGpKa
  The graph-convolutional neural network for pka prediction
  ☆91Updated last year