"Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the ..."

Alexander V. Nemukhin et al. (2020)

> Home

Details and statistics

DOI: 10.14529/JSFI200303

access: open

type: Journal Article

metadata version: 2024-02-05

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/superfri/NemukhinGPL20
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/superfri/NemukhinGPL20
Alexander V. Nemukhin, Bella L. Grigorenko, Igor V. Polyakov, Sofya V. Lushchekina:
Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules. Supercomput. Front. Innov. 7(3) (2020)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.