insilichem / tangramLinks
A collection of molecular modelling tools for UCSF Chimera
☆17Updated 6 years ago
Alternatives and similar repositories for tangram
Users that are interested in tangram are comparing it to the libraries listed below
Sorting:
- Personal Notes☆23Updated 3 months ago
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- GaudiMM: A modular optimization platform for molecular design☆32Updated last year
- Ligand binding site prediction and virtual screening☆12Updated 7 years ago
- ☆16Updated 5 months ago
- ☆13Updated 4 years ago
- Python script that creates 2D protein-ligand interaction images☆14Updated 7 years ago
- PCA and normal mode analysis of proteins☆18Updated last year
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- Dock Multiple Ligands with AutoDock Vina with one Command☆11Updated 7 years ago
- Functions to scrape GPCR data from the web.☆17Updated 3 years ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 5 years ago
- A parallel molecular docking program based on AutoDock Vina☆19Updated last month
- Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!☆22Updated last year
- Protein-Ligand Interaction Fingerprints☆21Updated 4 years ago
- ☆15Updated last month
- ☆13Updated 7 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- ☆30Updated 5 months ago
- Paper for release☆11Updated 4 years ago
- Computational Analysis of Novel Drug Opportunities☆39Updated last week
- ☆15Updated 7 years ago
- Protocols and tools to run (automated) atomistic simulations of enzyme-ligand systems☆21Updated 4 years ago
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Updated 3 years ago
- MMTSB Tool Set☆32Updated 2 months ago
- Parallelized Open Babel & Autodock suite Pipeline☆24Updated 7 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆27Updated 8 years ago
- A repo for analysis of ensembles of protein-ligand complexes☆30Updated 9 months ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Updated 3 years ago
- ☆27Updated 4 years ago