Search Result "MNLR."


Research Article

QSAR Modeling of Styrylquinoline Derivatives as HIV-1 Integrase Inhibitors

Journal: Current Chemical Biology
Volume: 16 Issue: 2 Year: 2022 Page: 123-129
Author(s): Tarik El Ouafy

Research Article

Computational Modeling of Aldose Reductase Inhibitory Activity of Flavonoids Derivatives for Diabetic Complications Treatment

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 11 Year: 2021 Page: 1094-1105
Author(s): Roberto Díaz-Amador,Yudith Cañizares-Carmenate,Alberto Taboada-Crispi,Juan A. Castillo-Garit

Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery

Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 429-440
Author(s): Alejandro Speck-Planche,Maria Natalia Dias Soeiro Cordeiro

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