GPCRviz / flareplotLinks
Visualization tool for changing networks
☆20Updated 7 years ago
Alternatives and similar repositories for flareplot
Users that are interested in flareplot are comparing it to the libraries listed below
Sorting:
- A Python library for structural cheminformatics☆103Updated 6 months ago
- Materials from the 2016 RDKit UGM☆41Updated 8 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated last month
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- Dynamics PyMOL Plugin☆45Updated last year
- Structure-informed machine learning for kinase modeling☆58Updated this week
- ☆98Updated 8 months ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆61Updated 2 months ago
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆33Updated 5 years ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆84Updated 2 months ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆66Updated 4 years ago
- An open-source library for the analysis of protein interactions.☆32Updated 3 years ago
- ☆91Updated 3 years ago
- // PROJECT PAUSED FOR NOW (lack of capacity) // Protein cavity identification and automatic subpocket decomposition☆45Updated 2 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆132Updated 2 years ago
- A repo for analysis of ensembles of protein-ligand complexes☆30Updated 9 months ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆46Updated 5 months ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆35Updated 4 months ago
- MMTSB Tool Set☆32Updated 2 months ago
- Contact map analysis for biomolecules; based on MDTraj☆46Updated 10 months ago
- ☆30Updated 6 months ago
- A simple Python library to generate model peptides☆88Updated 4 years ago
- Subpocket-based fingerprint for kinase pocket comparison☆33Updated 2 years ago
- Ligand-Protein Interaction Mapping☆64Updated 6 months ago
- RDKit Tools for the IPython Notebook☆46Updated 7 years ago
- Deep-learning models for Drug Discovery and Quantum Chemistry☆27Updated 8 years ago
- Python for chemoinformatics☆51Updated 6 years ago
- ☆31Updated 7 months ago
- The Biochemical Library (BCL) integrates traditional small molecule cheminformatics tools with machine learning-based quantitative struct…☆34Updated last year