CiteScore: 5.0     h-index: 22

A Search for Novel Antidiabetic Agents Using Ligand-Based Drug Design and Molecular Docking Studies Employing Human Intestinal Maltase-Glucoamylase as Model Enzyme
A Search for Novel Antidiabetic Agents Using Ligand-Based Drug Design and Molecular Docking Studies Employing Human Intestinal Maltase-Glucoamylase as Model Enzyme

Khalifa Sunusi Aminu; Adamu Uzairu; Stephen Eyije Abechi; Gideon Shallangwa Adamu; Abdullahi Bello Umar

Volume 6, Issue 2 , April 2023, , Pages 155-171

https://doi.org/10.22034/ajca.2023.387041.1355

Abstract
  This study employed quantitative structure-activity relationship (QSAR) to predict the inhibitory activities of N-(alkyl/aryl)-2-chloro-4-nitro-5-[(4-nitrophenyl) sulfamoyl] benzamide ...  Read More
A 2-D QSAR Modeling, Molecular Docking Study and Design of 2-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study
A 2-D QSAR Modeling, Molecular Docking Study and Design of 2-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study

Fabian Audu Ugbe; Gideon Adamu Shallangwa; Adamu Uzairu; Ibrahim Abdulkadir

Volume 6, Issue 1 , January 2023, , Pages 50-64

https://doi.org/10.22034/ajca.2023.365873.1337

Abstract
  Leishmaniasis, a neglected tropical disease, affects a human population of over 12 million people, mainly in the tropics, and is caused by the leishmanial parasites transmitted by the ...  Read More
In-silico Design of Oxadiazole Hybrids as Potential Inhibitors of Dengue Virus NS2B-NS3 Protease
In-silico Design of Oxadiazole Hybrids as Potential Inhibitors of Dengue Virus NS2B-NS3 Protease

Samuel Ndaghiya Adawara; Gideon Shallangwa Adamu; Paul Andrew Mamza; Ibrahim Abdulkadir

Volume 5, Issue 2 , April 2022, , Pages 118-137

https://doi.org/10.22034/ajca.2022.320210.1291

Abstract
  This study aimed at designing highly potent dengue virus (DENV) inhibitors targeting the NS2B-NS3 protease from 1,2-benzisothiazol-3(2H)-one-1,3,4-oxadiazole (BTZO) hybrid through quantitative-structure-activity ...  Read More
Chemoinformatic Design of Phthalazinone Analogues as Novel Dengue Virus NS2B-NS3 Protease Inhibitors with Enhanced Pharmacokinetics
Chemoinformatic Design of Phthalazinone Analogues as Novel Dengue Virus NS2B-NS3 Protease Inhibitors with Enhanced Pharmacokinetics

Samuel Ndaghiya Adawara; Gideon Shallangwa Adamu; Paul Andrew Mamza; Ibrahim Abdulkadir

Volume 5, Issue 2 , April 2022, , Pages 175-189

https://doi.org/10.22034/ajca.2022.322426.1297

Abstract
  Dengue fever is the most common and important arthropod-borne viral illness in humans. However, no effective medications or vaccinations exist to prevent this condition. The dengue ...  Read More