Ecosyste.ms: Papers

An open API service providing mapping between scientific papers and software projects that are mentioned in them.
All mentions data is based on the CZI Software Mentions dataset.

Papers: 10.1038/s41598-020-74099-5

https://doi.org/10.1038/s41598-020-74099-5

Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulation

Cited by: 55
Author(s): Teruhisa Komatsu, Noriaki Okimoto, Yohei M. Koyama, Yoshinori Hirano, Gentaro Morimoto, Yosuke Ohno, Makoto Taiji
Published: about 4 years ago

Software Mentions 2

pypi: ParmEd
Inter-package toolkit for molecular mechanical simulations
Papers that mentioned: 23
pypi: PyMOL

Papers that mentioned: 8,266