Crossmark

Identification of lead compounds from large natural product library targeting 3C-like protease of SARS-CoV-2 using E-pharmacophore modelling, QSAR and molecular dynamics simulation

Crossref DOI link: https://doi.org/10.1007/s40203-021-00109-7

Published Online: 2021-08-07

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Elekofehinti, Olusola Olalekan

Iwaloye, Opeyemi

Molehin, Olorunfemi R.

Famusiwa, Courage D.
License Information

Text and Data Mining valid from 2021-08-07

Version of Record valid from 2021-08-07
More Information

Article History

Received: 6 May 2021

Accepted: 21 July 2021

First Online: 7 August 2021

Declarations

:

: The authors declare that they have no completing interest.

Free to read: This content has been made available to all.

Document is current

Any future updates will be listed below