samirelanduk / ZincBindDB
The database and API backend for ZincBind - the database of zinc binding sites
☆16Updated last month
Alternatives and similar repositories for ZincBindDB
Users that are interested in ZincBindDB are comparing it to the libraries listed below
Sorting:
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆39Updated 2 weeks ago
- ☆29Updated last year
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 4 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- Web cards/apps describing peptides☆28Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆38Updated 4 years ago
- Kincore-Standalone2 - Python3 code for calculating the conformational state of typical protein kinases☆13Updated last year
- ☆39Updated last year
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆26Updated 9 months ago
- some tools for working with protein (PDB) files in tensorflow☆11Updated 5 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- A unified and modular interface to homology modelling software☆11Updated last year
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆34Updated 3 years ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆37Updated last year
- Python implementation of the Ramachandran plot☆47Updated 5 years ago
- Dynamics PyMOL Plugin☆42Updated last year
- The code for the QuickVina homepage.☆33Updated 2 years ago
- ☆29Updated 3 years ago
- pyFoldX: python bindings for FoldX.☆46Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆41Updated 2 years ago
- an integrated tool for molecular docking and virtual screening☆62Updated 7 months ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆21Updated 6 months ago
- Computational Analysis of Novel Drug Opportunities☆36Updated 2 months ago
- ☆15Updated 2 years ago
- A Python package to manage protein design workflows on computing clusters and local machines. Documentation can be found here: https://pr…☆17Updated 3 weeks ago
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆31Updated 4 years ago
- Open Drug Metabolism & PharmacoKinetics (OpenDMPK) is an open source data resource and toolkit for predicting drug metabolism and pharmac…☆26Updated 3 years ago
- ☆29Updated 4 years ago