Docking and 3-D QSAR studies on the binding of tetrahydropyrimid-2-one HIV-1 protease inhibitors
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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2. 3D-QSAR, molecular docking and molecular dynamics simulations analyses of a series of heteroaryldihydropyrimidine derivatives as hepatitis B virus capsid assembly inhibitors;New Journal of Chemistry;2021
3. Highly biodegradable fluoroquinolone derivatives designed using the 3D-QSAR model and biodegradation pathways analysis;Ecotoxicology and Environmental Safety;2020-03
4. Design and Development of Some Viral Protease Inhibitors by QSAR and Molecular Modeling Studies;Viral Proteases and Their Inhibitors;2017
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