chembl / chembl_webservices_2
Source code of the ChEMBL web services.
☆16Updated 5 years ago
Alternatives and similar repositories for chembl_webservices_2:
Users that are interested in chembl_webservices_2 are comparing it to the libraries listed below
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆34Updated 3 weeks ago
- Convert PDB residues to their Uniprot equivalents☆16Updated 4 years ago
- PDBe Programming Interfaces information☆14Updated 6 years ago
- Compare molecular structures after energy minimization in various force fields.☆9Updated 4 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆20Updated 6 months ago
- ☆28Updated 9 months ago
- Computational Analysis of Novel Drug Opportunities☆35Updated 2 weeks ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆30Updated 6 months ago
- Control PyMOL sessions via IPython☆57Updated 2 years ago
- Script to facilitate the making of horizontal scripts☆15Updated 8 months ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆19Updated 5 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- RCSB Python Database Utility Classes☆11Updated this week
- Visualization tool for changing networks☆19Updated 6 years ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 6 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆64Updated 4 years ago
- screenlamp is a Python toolkit for hypothesis-driven virtual screening☆22Updated 6 years ago
- AstraZeneca add-ons to Orange.☆22Updated 4 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 4 years ago
- ☆22Updated last year
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆16Updated 6 years ago
- Dynamics PyMOL Plugin☆42Updated 9 months ago
- Python implementation of the Ramachandran plot☆43Updated 5 years ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆44Updated 2 years ago
- Tool for mining structure-property relationships from chemical datasets☆16Updated 2 months ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆14Updated 2 years ago
- Web Interface for ChEMBL @ EMBL-EBI☆49Updated 2 years ago
- Evolutionary conservation estimation of residues or nucleotides☆33Updated 2 years ago
- Target prediction☆12Updated 4 years ago
- A unified and modular interface to homology modelling software☆10Updated last year