Md Amiruddin Hashmi

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

Mebarka Ouassaf, Samir Chtita, Touhami Lanez et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 79 citations

Interaction of mancozeb with human hemoglobin: Spectroscopic, molecular docking and molecular dynamic simulation studies

Ruhul Quds, Md Amiruddin Hashmi, Zarmin Iqbal et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2022 · 55 citations

Biochemistry, Protein Folding, Medicine +5

Effective inhibition and eradication of pathogenic biofilms by titanium dioxide nanoparticles synthesized using <i>Carum copticum</i> extract

Mohammad Altaf, Mohammad Tarique Zeyad, Md Amiruddin Hashmi et al. · RSC Advances · 2021 · 36 citations · Full text

In-Silico Analysis of Phytocompounds of Olea europaea as Potential Anti-Cancer Agents to Target PKM2 Protein

Faizan Abul Qais, Suliman Yousef Alomar, Mohammad Imran et al. · Molecules · 2022 · 32 citations · Full text

Computational studies on phylogeny and drug designing using molecular simulations for COVID-19

Faisal Nabi, Owais Ahmad, Yawar Ali Khan et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 29 citations

Drug Target, Engineering, Molecular Biology +20