CiteScore: 5.0     h-index: 22

(S)-N-(4-Carbamoylphenyl)-8-Cyclopropyl-7-(Naphthalen-1-ylmethyl)-5-Oxo-2,3-Dihydro-5H-Thiazolo[3,2-a]Pyridine-3-Carboxamide, A Better Inhibitor of SARS-Cov-2 Spike Glycoprotein Than Some Standard Drugs: A Computational Prediction
(S)-N-(4-Carbamoylphenyl)-8-Cyclopropyl-7-(Naphthalen-1-ylmethyl)-5-Oxo-2,3-Dihydro-5H-Thiazolo[3,2-a]Pyridine-3-Carboxamide, A Better Inhibitor of SARS-Cov-2 Spike Glycoprotein Than Some Standard Drugs: A Computational Prediction

Emmanuel Israel Edache; Adamu Uzairu; Paul Andrew Mamza; Gideon Adamu Shallangwa

Volume 6, Issue 1 , January 2023, , Pages 17-30

https://doi.org/10.22034/ajca.2023.362410.1333

Abstract
  The appearance of severe acute respiratory syndrome coronavirus 2 (COVID-19) is at its peak; with the growing number of people infected with COVID-19, there is an urgent need to find ...  Read More
Exploration of Anticancer Potential of Novel Pyrrolo[2,3-b]pyridine Derivatives Targeting V600E-BRAF Kinase: Molecular Docking, Pharmacokinetic and DFT Studies
Exploration of Anticancer Potential of Novel Pyrrolo[2,3-b]pyridine Derivatives Targeting V600E-BRAF Kinase: Molecular Docking, Pharmacokinetic and DFT Studies

Abdullahi Bello Umar; Adamu Uzairu

Volume 5, Issue 4 , October 2022, , Pages 271-286

https://doi.org/10.22034/ajca.2022.356191.1322

Abstract
  V600E-BRAF mutation has been detected in several malignant tumours. Developing potent V600E-BRAF inhibitors is considered an essential step in curing diverse cancer types. In this work, ...  Read More
Inhibitive Property of Catechin and Chlorogenic Acid against Human Pancreatic Lipase: ‎Molecular Docking and Molecular Dynamics Simulation Investigations
Inhibitive Property of Catechin and Chlorogenic Acid against Human Pancreatic Lipase: ‎Molecular Docking and Molecular Dynamics Simulation Investigations

Sikiru Akinyeye Ahmed; Shina Salau; Alamgir Khan; Maria Saeed; Zaheer Ul-Haq

Volume 5, Issue 3 , July 2022, , Pages 226-240

https://doi.org/10.22034/ajca.2022.338380.1311

Abstract
  Obesity, a lipid metabolic disorder characterized by excess fat deposition in the adipose tissue, is among the leading top global health challenges. The only Food and Drug Agency (FDA) ...  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