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Análises de dinâmica molecular com a ferramenta KVFinderMD para o IV Congresso de Estudantes do CNPEM

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KVFinderMD analysis for the IV CEC (Congresso de estudantes do CNPEM)

System requirements

sudo apt install libgl1-mesa-glx libegl1-mesa libxrandr2 libxrandr2 libxss1 libxcursor1 libxcomposite1 libasound2 libxi6 libxtst6
wget https://repo.anaconda.com/archive/Anaconda3-2022.10-Linux-x86_64.sh
./Anaconda3-2022.10-Linux-x86_64.sh
conda create -n jupyter python==3.9.6 notebook
conda activate jupyter
ipython kernel install --name jupyter --user
conda install -c conda-forge pymol-open-source

Python requirements

  • toml (v0.10.2): a Python library for parsing and creating TOML;

  • KVFinderMD (v0.2.1): a Python package for identifying and describing cavities throughout molecular dynamics simulations;

  • matplotlib (v3.6.1): a comprehensive library for creating static, animated, and interactive visualizations in Python;

  • MDAnalysis (v2.3.0):a Python library for the analysis of computer simulations of many-body systems at the molecular scale, spanning use cases from interactions of drugs with proteins to novel materials;

  • SERD (v0.1.2): a Python package to detect solvent-exposed residues of a target biomolecule;

  • nglview (v3.0.3): an IPython/Jupyter widget to interactively view molecular structures and trajectories.

pip install -r requirements.txt

Analysis

  • HIV-1 protease (HIV-analysis.ipynb): explore cavity alignment (grid, distance matrix and contact matrix) to group cavities throughtout the molecular dynamics trajectory;

  • ALDH 1/2 (ALDH-analysis.ipynb): explore the difference of the substrate binding site volume between ALDH1 and ALDH2.

License

The software is licensed under the terms of the MIT License and is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the MIT License for more details.

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