Mustafa Alhaji Isa

Discovery of new potential triplet acting inhibitor for Alzheimer’s disease via X-ray crystallography, molecular docking and molecular dynamics

P. Rajakumar, S. Aravindhan, S. Kumar, 2020, Journal of biomolecular structure & dynamics.

Computer-aided drug design based on comparative modeling, molecular docking and molecular dynamic simulation of Polyphosphate kinase (PPK) from Mycobacterium tuberculosis

Mustafa Alhaji Isa, Rita Singh (Majumdar), Rita Singh Majumdar, 2019, Journal of Proteins and Proteomics.

Elucidating the molecular interaction of serum albumin with nizatidine and the role of β-cyclodextrin: multi-spectroscopic and computational approach

Y. Rahman, M. Tabish, Mustafa Alhaji Isa, 2020, Journal of biomolecular structure & dynamics.

in Silico Docking and Molecular Dynamic Simulation of 3-Dehydroquinate Dehydratase from Mycobacterium Tuberculosis Through Virtual Screening and Pharmacokinetics Studies

M. M. Ibrahim, Mustafa Alhaji Isa, 2020 .

Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy framework, docking and molecular dynamic simulations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one as anticancer agent

Chin‐Hung Lai, N. Benchat, N. Dege, 2023, Journal of biomolecular structure & dynamics.

Biophysical insights into the binding characteristics of bovine serum albumin with dipyridamole and the influence of molecular interaction with β cyclodextrin

Y. Rahman, M. Tabish, Mustafa Alhaji Isa, 2019, Journal of biomolecular structure & dynamics.

Computer-aided drug design based on comparative modeling, molecular docking and molecular dynamic simulation of Polyphosphate kinase (PPK) from Mycobacterium tuberculosis

Mustafa Alhaji Isa, Rita Singh Majumdar, 2019, Journal of Proteins and Proteomics.

The Non-Pharmaceutical Interventions to Control the Spread of Covid-19

Mustafa Alhaji Isa, S. Wakil, Ibrahim Mohammed Hussaini, 2022, Arid-zone Journal of Basic & Applied Research.