kuixu / VRmol
VRmol: an Integrative Web-Based Virtual Reality System to Explore Macromolecular Structure
☆35Updated 4 years ago
Alternatives and similar repositories for VRmol:
Users that are interested in VRmol are comparing it to the libraries listed below
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆139Updated last month
- Personal branch of chemprop used to predict the antibiotics Abaucin☆26Updated last year
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆73Updated 8 months ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆30Updated 5 years ago
- The specification of the MMTF format for biological structures☆44Updated last year
- Generates images from mmCIF/BCIF files☆38Updated 3 months ago
- Reduce - tool for adding and correcting hydrogens in PDB files☆130Updated 2 months ago
- Training and prediction scripts for Chemprop models trained on ADMET datasets☆117Updated 3 months ago
- PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms☆53Updated last year
- Visually explore covariation in protein families☆37Updated 5 years ago
- A simple web GUI for DeepChem☆59Updated last year
- A simple Python library to generate model peptides☆80Updated 4 years ago
- The javascript implementation of the MMTF format.☆11Updated 7 years ago
- Pymol ScrIpt COllection (PSICO)☆58Updated 6 months ago
- Deep-learning models for Drug Discovery and Quantum Chemistry☆27Updated 7 years ago
- Set of useful HADDOCK utility scripts☆50Updated 4 months ago
- (Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆62Updated 2 years ago
- Official repository for the Deep Docking protocol☆108Updated last year
- web-based protein structure viewer and analysis tool interactively or in batch mode☆158Updated 2 weeks ago
- Molstar PDBe implementation☆98Updated last week
- Interactive Python notebooks for PDBe API training☆46Updated 2 weeks ago
- ☆23Updated 9 months ago
- The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of professional 3D animation applications (h…☆18Updated 5 years ago
- A Tool to process and visualize the results of molecular dynamics simulations(GROMACS).☆64Updated 5 months ago
- Web Interface for ChEMBL @ EMBL-EBI☆49Updated 2 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆26Updated 7 years ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆19Updated 9 months ago
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆155Updated 4 months ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆66Updated last year
- A collection of useful tutorials for Protein Science☆104Updated 9 years ago