Protein-protein interaction Binding Affinity Prediction
-
Updated
Mar 19, 2020 - Jupyter Notebook
Protein-protein interaction Binding Affinity Prediction
This repository contains different scripts used for the normal mode analysis of biomolecules with known crystal structures.
Scripts for analysing MD simulations of nanopores and DNA translocation (ionic current, translocation rate, pore hydrophobicity).
Welcome to the Open Source Computational Biology Master's
Framework for benchmarking RNA secondary structure prediction algorithms.
Micelle Maker source code
This GitHub repository contains the code and data for the manuscript "Dynamical control enables the formation of demixed biomolecular condensates" (BioRxiv link: https://www.biorxiv.org/content/10.1101/2023.01.04.522702v1)
Sequester C as LIFE.
Computational Molecular Biophysics Scripts
A tool that locates and lists the intramolecular interactions in each frame of a NetCDF MD trajectory file
Add a description, image, and links to the computational-biophysics topic page so that developers can more easily learn about it.
To associate your repository with the computational-biophysics topic, visit your repo's landing page and select "manage topics."