"Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main ..."

Dmitry S. Kolybalov, Evgenii D. Kadtsyn, Sergey G. Arkhipov (2024)

> Home

Details and statistics

DOI: 10.3390/COMPUTATION12010018

access: open

type: Journal Article

metadata version: 2025-01-19

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/computation/KolybalovKA24
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/computation/KolybalovKA24
Dmitry S. Kolybalov, Evgenii D. Kadtsyn, Sergey G. Arkhipov:
Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main Protease Inhibitors: Molecular Docking and Molecular Dynamics Study. Comput. 12(1): 18 (2024)

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.