Get started
Author

Md Amiruddin Hashmi

Observed names: Amiruddin Hashmi, Hashmi Md Amiruddin, Hashmi, Md. Amiruddin, Md. Amiruddin Hashmi, Md.Amiruddin Hashmi
ORCID: 0000-0002-7230-3962
Observed ORCID: 0000-0002-7230-3962
OpenAlex ID: A5033500292
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease
2021 · Mebarka Ouassaf, Salah Belaidi, et al. · Journal of Biomolecular Structure and Dynamics · 82
Catalytic roles, immobilization and management of recalcitrant environmental pollutants by laccases: Significance in sustainable green chemistry
2022 · Syeda Fauzia Farheen Zofair, Sumbul Ahmad, et al. · Journal of Environmental Management · 76
Interaction of mancozeb with human hemoglobin: Spectroscopic, molecular docking and molecular dynamic simulation studies
2022 · Ruhul Quds, Md. Amiruddin Hashmi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 61
Effective inhibition and eradication of pathogenic biofilms by titanium dioxide nanoparticles synthesized using Carum copticum extract
2021 · Mohammad Altaf, Mohammad Tarique Zeyad, et al. · RSC Advances · 41
PDF
In-Silico Analysis of Phytocompounds of Olea europaea as Potential Anti-Cancer Agents to Target PKM2 Protein
2022 · Faizan Abul Qais, Suliman Yousef Alomar, et al. · Molecules · 34
PDF
Synergistic fungicidal activity with low doses of eugenol and amphotericin B against Candida albicans
2019 · Shahper N. Khan, Shahper N. Khan, et al. · Biochemical and Biophysical Research Communications · 31
Multifunctional Aspartic Based MOF for Reduction of Methyl Orange and Antimicrobial Activity
2023 · Adnan Shahzaib, Shaily, et al. · Catalysis Letters · 28
Computational studies on phylogeny and drug designing using molecular simulations for COVID-19
2021 · Faisal Nabi, Owais Ahmad, et al. · Journal of Biomolecular Structure and Dynamics · 28
QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors
2022 · Saida Khamouli, Salah Belaidi, et al. · Journal of Molecular Structure · 27
Multicomponent Petasis reaction for the identification of pyrazine based multi-target directed anti-Alzheimer's agents: In-silico design, synthesis, and characterization
2023 · Hari Madhav, Somaya A. Abdel-Rahman, et al. · European Journal of Medicinal Chemistry · 24
A comparative study based on activity, conformation and computational analysis on the inhibition of human salivary aldehyde dehydrogenase by phthalate plasticizers: Implications in assessing the safety of packaged food items
2021 · Sumbul Ahmad, Abdullah Arsalan, et al. · Toxicology · 23
Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives
2023 · Hassan Nour, Md Amiruddin Hashmi, et al. · ChemistrySelect · 21
Synergistic effect of chlorogenic acid and vitamin D3 (cholecalciferol) on in-vitro glycation may assist in prevention of Polycystic Ovarian Syndrome (PCOS) progression - A biophysical, biochemical and in-silico study
2023 · Sana Siddiqui, Sana Riaz, et al. · International Journal of Biological Macromolecules · 19
Rutin impedes human low-density lipoprotein from non-enzymatic glycation: A mechanistic insight against diabetes-related disorders
2023 · Mohd Junaid Wani, Khushtar Anwar Salman, et al. · International Journal of Biological Macromolecules · 19
Elucidation of kinetic and structural properties of eye lens ζ-crystallin: an in vitro and in silico approach
2021 · Md Amiruddin Hashmi, Ajamaluddin Malik, et al. · Journal of Biomolecular Structure and Dynamics · 19
Effect of Date Palm (Phoenix dactylifera) Phytochemicals on Aβ1−40 Amyloid Formation: An in-silico Analysis
2022 · Qamar Zia, Md Tabish Rehman, et al. · Frontiers in Neuroscience · 14
PDF
Investigating the binding of caffeic acid to human hemoglobin using multispectroscopic and molecular docking approaches
2024 · Monika Sharma, Md.Amiruddin Hashmi, et al. · Journal of Molecular Structure · 12
Interaction of the insecticide bioallethrin with human hemoglobin: biophysical, in silico and enzymatic studies
2022 · Amin Arif, Md. Amiruddin Hashmi, et al. · Journal of Biomolecular Structure and Dynamics · 11
Citral Inhibition of Human Salivary Aldehyde Dehydrogenase
2019 · Amaj Ahmed Laskar, Masood Alam Khan, et al. · Cell Biochemistry and Biophysics · 11
Biophysical investigation of the interaction between NSAID ibuprofen and cationic biodegradable Cm-E2O2-Cm gemini surfactants
2022 · Mohd. Akram, Mohammad Osama, et al. · Journal of Molecular Liquids · 10
Immobilization of laccase on poly-L-lysine modified silver nanoparticles formed by green synthesis for enhanced stability, suppressed estrogenic activity of 17β-estradiol, biocompatibility and anti-cancer action: An in vitro and in silico study
2023 · Syeda Fauzia Farheen Zofair, Md Amiruddin Hashmi, et al. · Journal of Molecular Liquids · 8
Biophysical insight into the anti-fibrillation potential of Glyburide for its possible implication in therapeutic intervention of amyloid associated diseases
2023 · Sadia Malik, Mohammad Khursheed Siddiqi, et al. · Biochimie · 8
Fructosylation of human insulin causes AGEs formation, structural perturbations and morphological changes: an in silico and multispectroscopic study
2022 · Ali Raza, Riaz Mahmood, et al. · Journal of Biomolecular Structure and Dynamics · 8
Activation of yeast alcohol dehydrogenase in the presence of citrate stabilized gold nanoparticles: An insight into its interaction and modulation mechanism
2021 · Abdullah Arsalan, Md. Amiruddin Hashmi, et al. · Journal of Molecular Liquids · 8
Physicochemical evaluation of interaction behavior of a series of biocompatible gemini surfactants with hemoglobin: Insights from spectroscopic and computational studies
2023 · Mohd. Akram, Mohammad Osama, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 5
Works count: 35
Citation count: 638
H-index: 15
I10-index: 20
Year
Topic
Type