Alternatives and similar repositories for java-exam-prep:

Users that are interested in java-exam-prep are comparing it to the libraries listed below

• ufal / npfl129
  NPFL129 repository
  ☆37Updated this week
• maabuu / posebusters
  Plausibility checks for generated molecule poses.
  ☆241Updated this week
• bjing2016 / mdgen
  Generative modeling of molecular dynamics trajectories
  ☆133Updated 2 months ago
• BenevolentAI / guacamol_baselines
  Baselines models for GuacaMol benchmarks
  ☆137Updated 11 months ago
• BioinfoMachineLearning / bio-diffusion
  A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization (Nature CommsChem)
  ☆186Updated 4 months ago
• mirunacrt / synflownet
  A GFlowNet with a chemical synthesis action space.
  ☆40Updated last month
• microsoft / protein-frame-flow
  Fast protein backbone generation with SE(3) flow matching.
  ☆237Updated 6 months ago
• pragmatic-streamlit / streamlit-molstar
  ☆56Updated 6 months ago
• MoleculeAI / TAGMol
  TAGMol: Target-Aware Gradient-guided Molecule Generation
  ☆11Updated 4 months ago
• jasonkyuyim / multiflow
  ☆131Updated 10 months ago
• jrwnter / cddd
  Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations…
  ☆224Updated last year
• bjing2016 / alphaflow
  AlphaFold Meets Flow Matching for Generating Protein Ensembles
  ☆398Updated last week
• ketatam / DiffDock-PP
  Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)
  ☆195Updated last year
• dockstring / dockstring
  A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discover…
  ☆162Updated last month
• basf / MolPipeline
  A Python package for processing molecules with RDKit in scikit-learn
  ☆164Updated this week
• Kohulan / Smiles-TO-iUpac-Translator
  Transformer based SMILES to IUPAC Translator
  ☆149Updated this week
• Zuricho / ProteinDesignLabs
  List of computational protein design research labs
  ☆150Updated 2 months ago
• luwei0917 / DynamicBind
  repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model
  ☆221Updated 8 months ago
• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆664Updated last month
• ProteinDesignLab / protpardelle
  Diffusion-based all-atom protein generative model.
  ☆174Updated last month
• dauparas / LigandMPNN
  ☆262Updated 7 months ago
• molML / MoleculeACE
  A tool for evaluating the predictive performance on activity cliff compounds of machine learning models
  ☆171Updated 9 months ago
• arneschneuing / DiffSBDD
  A Euclidean diffusion model for structure-based drug design.
  ☆378Updated 3 months ago
• gersteinlab / GenAI4Drug
  ☆65Updated last month
• martinpacesa / BindCraft
  User friendly and accurate binder design pipeline
  ☆414Updated 2 weeks ago
• nrbennet / dl_binder_design
  ☆273Updated 5 months ago
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆347Updated 6 months ago
• molML / s4-for-de-novo-drug-design
  The official codebase of the paper "Chemical language modeling with structured state space sequence models"
  ☆65Updated 5 months ago
• rxn4chemistry / rxnfp
  Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…
  ☆170Updated 3 years ago
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆207Updated 5 months ago