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bdemir09/README.md

Busra Demir

Research Scientist | Computational Chemistry | Molecular Modeling (MD & QM) | Structure-based Design | Nanotechnology

  • 👯 I’m looking to collaborate on drug design and discovery projects

Connect with me:

bontwee https://www.linkedin.com/in/busrademir/

Languages and Tools:

amber namd gromacs gaussian autodock

vmd pymol avogadro cadnano mdanalysis pytraj

cplusplus git linux matlab pandas python scikit_learn seaborn

Popular repositories Loading

  1. python-visual python-visual Public

    Python visualization codes for MD simulations. Written for VMD output files.

    Jupyter Notebook 1

  2. bdemir09 bdemir09 Public

    1

  3. machine-learning machine-learning Public

    My machine learning studies

    Jupyter Notebook

  4. Cheminformatics-Docking Cheminformatics-Docking Public

    This repository is dedicated to the exploration of the field of cheminformatics, molecular docking, and virtual screening.

    Jupyter Notebook