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.
Revista:
Journal of Chemical Information and Modeling

ISSN: 1520-5142,  1549-9596

Ano de publicación: 2020

Volume: 60

Número: 12

Páxinas: 5803-5814

Tipo: Artigo

DOI: 10.1021/ACS.JCIM.0C01030 GOOGLE SCHOLAR
Fonte de datos: Scopus