Virtual screening of PEBP1 inhibitors by combining 2D/3D-QSAR analysis, hologram QSAR, homology modeling, molecular docking analysis, and molecular dynamic simulations
Crossref DOI link: https://doi.org/10.1007/s00894-022-05143-6
Published Online: 2022-05-12
Published Print: 2022-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Stitou, Mourad
Toufik, Hamid http://orcid.org/0000-0001-7213-6909
Akabli, Taoufik
Lamchouri, Fatima
Text and Data Mining valid from 2022-05-12
Version of Record valid from 2022-05-12
Article History
Received: 20 October 2021
Accepted: 19 April 2022
First Online: 12 May 2022
Declarations
:
: The authors declare no competing interests.