Article · Journal · 2022

Investigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors

Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :

Citations: 14from other works
Field-weighted impact: 1.441.00 is the world average for its field and year
Among its field: 79th percentileby citations, against works of its field and year
Authors: 4from 2 institutions

Authors

4 authors across 2 institutions in 1 country