Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL
Author:
Affiliation:
1. Laboratory of Biomolecular Systems Simulations, Intercollegiate Faculty of Biotechnology, University of Gdańsk and Medical University of Gdańsk, Kładki 24, 80-822 Gdańsk, Poland
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci400071x
Reference35 articles.
1. Principles of Protein X-ray Crystallography
2. A new quantitative optical biosensor for protein characterisation
3. The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data
4. PyMOL.http://www.pymol.org/(accessed April 6, 2013) .
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