Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease

  1. Deeks, H.M.
  2. Walters, R.K.
  3. Barnoud, J.
  4. Glowacki, D.R.
  5. Mulholland, A.J.
Journal:
Journal of Chemical Information and Modeling

ISSN: 1520-5142,  1549-9596

Year of publication: 2020

Volume: 60

Issue: 12

Pages: 5803-5814

Type: Article

DOI: 10.1021/ACS.JCIM.0C01030 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus