TheVisualHub / VisualFactoryLinks
π§Ώ Game-changing scripts for molecular visualization β produce Hollywood-quality visuals with scientific accuracy and cinematic impact π½οΈ β¨
β43Updated 2 weeks ago
Alternatives and similar repositories for VisualFactory
Users that are interested in VisualFactory are comparing it to the libraries listed below
Sorting:
- PandaDock: A Physics-Based Molecular Docking using Pythonβ72Updated last week
- Slides + Iframe = sliFrameβ55Updated 4 months ago
- Ligand-Protein Interaction Mappingβ57Updated 3 months ago
- Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.β161Updated 3 weeks ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Predictionβ66Updated this week
- Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Dockingβ69Updated 7 months ago
- A model-context-protocol server for molecules.β78Updated 3 months ago
- Quick mapping of Uniprot sequences to PDB structuresβ32Updated 4 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.β139Updated last month
- Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mappingβ35Updated last month
- Plugin for folding sequences directly in PyMOLβ101Updated last month
- Official Github for "PharmacoNet: deep learning-guided pharmacophore modeling for ultra-large-scale virtual screening" (Chemical Science)β74Updated 3 weeks ago
- Automatic gromacs protocol from preparation to production with ligand parametrization throughβ71Updated 4 months ago
- Simple protein-ligand complex simulation with OpenMMβ86Updated last year
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2β39Updated last year
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexesβ142Updated last month
- This repository contains notebooks for the workshop Python for Cheminformatics-Driven Molecular Docking held on May 1, 2025 in collaboratβ¦β82Updated 2 months ago
- β35Updated 3 weeks ago
- Incorporation of conformational space profile into molecular representation learning, and its application to drug discovery, including viβ¦β55Updated 2 weeks ago
- β30Updated 4 months ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequencesβ36Updated 3 weeks ago
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analysesβ52Updated this week
- Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vinaβ50Updated last month
- Codes and scripts for "An artificial intelligence accelerated virtual screening platform for drug discovery"β56Updated 7 months ago
- Code for peptide ligand design with machine learning models.β26Updated 8 months ago
- GPU-accelerated protein-ligand docking with automated pocket detection, exploring through multi-pocket conditioning. Official Implementaβ¦β60Updated last month
- DrugHIVE: Structure-based drug design with a deep hierarchical generative modelβ103Updated 9 months ago
- Molecular Dynamics on Google Compute Engine, Colab, AWS (Amazon Web Services) and other Cloud Computing servicesβ18Updated 8 months ago
- β49Updated 2 weeks ago
- Workflow to clean up and fix structural problems in protein-ligand binding datasetsβ51Updated 3 months ago