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
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 , lipinski's rule of five , in silico , computational biology , docking (animal) , drug discovery , drug , chemistry , stereochemistry , combinatorial chemistry , biology , biochemistry , pharmacology , gene , medicine , nursing , virulence