Open AccessInvestigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors
Author(s) -
Emmanuel Israel Edache,
Adamu Uzairu,
Paul Andrew Mamza,
Gideon Adamu Shallangwa
Publication year - 2022
Publication title -
turkish computational and theoretical chemistry/turkish computational and theoretical chemistry :
Language(s) - English
Resource type - Journals
eISSN - 2587-1722
pISSN - 2602-3237
DOI - 10.33435/tcandtc.1003157
Subject(s) - yersinia pseudotuberculosis , docking (animal) , conjunction (astronomy) , chemistry , molecular dynamics , molecular model , stereochemistry , combinatorial chemistry , computational biology , computational chemistry , biochemistry , biology , physics , virulence , medicine , nursing , gene , astronomy
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