Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity-Reference-Cited by-同舟云学术

Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity

Published:2023-10-07 Issue:6 Volume:34 Page:2225-2235
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Živadinović Biljana,Stamenović Jelena,Živadinović Jelena,Živadinović Lazar,Živadinović Aleksandar,Stojanović Miloš,Lazarević Milan,Sokolović Dušan,Veselinović Aleksandar M.

Funder

Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-023-02238-5.pdf

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