Computer-aided molecular modeling and design studies of some N-(4-(dimethyl amino) phenyl)-4-methoxy-3-propionamidobenzamide derivatives as NS5B polymerase inhibitors

Author:

Bello Abubakar Sadiq,Uzairu A.,Shallangwa G.A.,Ibrahim A.,Ibrahim Muhammad Tukur

Publisher

Elsevier BV

Reference34 articles.

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3. Quantitative structure-activity relationship and molecular docking studies of some series of imidazole derivatives as anti-hepatitis C drug;Bello;Bayero J. Pure Appl. Sci.,2018

4. Quantum modelling analysis of some potent indole derivatives on ns5b polymerase inhibitors;Bello;Sci. World J.,2019

5. Small-molecule suppression of β-lactam resistance in multidrug-resistant gram-negative pathogens;Brackett;J. Med. Chem.,2014

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