"Computational approach investigation bioactive molecules from Saussurea ..."

Halima Hajji et al. (2022)

> Home

Details and statistics

DOI: 10.1016/J.COMPBIOMED.2022.106209

access: closed

type: Journal Article

metadata version: 2022-11-13

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/cbm/HajjiALAAB22
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/cbm/HajjiALAAB22
Halima Hajji, Marwa Alaqarbeh, Tahar Lakhlifi, Mohammed Aziz Ajana, Nada Alsakhen, Mohammed Bouachrine:
Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters. Comput. Biol. Medicine 150: 106209 (2022)

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.