Md Nayeem Hossain

A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2

Nizam Uddin, N. Uddin, A. Mamun, 2020, Journal of biomolecular structure & dynamics.

Prediction of Deleterious Non-synonymous SNPs of Human STK11 Gene by Combining Algorithms, Molecular Docking, and Molecular Dynamics Simulation

Md Rimon Parves, M. Islam, M. Halim, 2019, Scientific Reports.

Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2

A. Mamun, M. O. Ullah, M. Halim, 2020, Journal of biomolecular structure & dynamics.

Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2

A. Mamun, M. Halim, Md. Rimon Parves, 2020, Journal of biomolecular structure & dynamics.

Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment

A. Mamun, M. Rahman, M. Halim, 2020, Journal of biomolecular structure & dynamics.

Formulation, structure, and applications of therapeutic and amino acid-based deep eutectic solvents: An overview

D. Raynie, Ranen Roy, M. Halim, 2020 .

Antiviral Peptides as Promising Therapeutics against SARS-CoV-2

Md Abu Sufian, A. Al Mamun, M. Halim, 2020, The journal of physical chemistry. B.

Molecular and Spectroscopic Insights of a Choline Chloride Based Therapeutic Deep Eutectic Solvent.

D. Raynie, M. Halim, Md Sajjadur Rahman, 2020, The journal of physical chemistry. A.