Protein-protein interaction Binding Affinity Prediction
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Mar 19, 2020 - Jupyter Notebook
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computational-biophysics
Here are 10 public repositories matching this topic...
This repository contains different scripts used for the normal mode analysis of biomolecules with known crystal structures.
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May 19, 2021 - Jupyter Notebook
Scripts for analysing MD simulations of nanopores and DNA translocation (ionic current, translocation rate, pore hydrophobicity).
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Sep 26, 2023 - Shell
Welcome to the Open Source Computational Biology Master's
learning computational-biology tutorials exercises learning-by-doing computational-biomedicine computational-biology-datasets computational-biophysics
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Jun 15, 2022
Framework for benchmarking RNA secondary structure prediction algorithms.
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Dec 13, 2024 - Python
Micelle Maker source code
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Nov 10, 2023 - Python
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)
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Oct 26, 2023 - Jupyter Notebook
Computational Molecular Biophysics Scripts
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Jun 15, 2020 - Python
A tool that locates and lists the intramolecular interactions in each frame of a NetCDF MD trajectory file
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Mar 3, 2024 - C++
Sequester C as LIFE.
education flask jupyter jupyter-notebook computational-biology flask-application colab carbon biophysics soil organic-chemistry colab-notebook computational-biophysics sequestration
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Nov 19, 2024 - HTML
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