BioExcel Building Blocks tutorials: Molecular Interaction Potentials
This tutorial aims to illustrate the process of computing classical molecular interaction potentials from protein structures step by step, using the BioExcel Building Blocks library (biobb)
Topics
Collections
Details
- License:
- Apache-2.0
- Maturity:
- Emerging
- Cost:
- Free of charge
- Tool Type:
- workflow
- Operating Systems:
- Linux, Mac, Windows
- Programming Languages:
- Python
- Added:
- 8/29/2023
- Last Updated:
- 6/23/2026
Operations
Data Inputs & Outputs
Protein-protein interaction analysis
Publications
Documentation
Downloads
- Source codeVersion: 1.0https://github.com/bioexcel/biobb_wf_cmip
Links
Related Tools
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