Maryam Lotfi

Molecular docking and dynamics studies of Nicotinamide Riboside as a potential multi-target nutraceutical against SARS-CoV-2 entry, replication, and transcription: A new insight

Zohreh Esam, Malihe Akhavan, Maryam Lotfi et al. · Journal of Molecular Structure · 2021 · 31 citations · Full text

Nicotinamide Riboside, Viral Replication, Dynamics Studies +9

Flavonoids as potent allosteric inhibitors of protein tyrosine phosphatase 1B: molecular dynamics simulation and free energy calculation

Farshid Zargari, Maryam Lotfi, Omolbanin Shahraki et al. · Journal of Biomolecular Structure and Dynamics · 2017 · 28 citations

Molecular Biology, Molecular Dynamics Simulation, Potent Allosteric Inhibitors +18

Examining the interactions scorpion venom peptides (HP1090, Meucin-13, and Meucin-18) with the receptor binding domain of the coronavirus spike protein to design a mutated therapeutic peptide

Karim Mahnam, Maryam Lotfi, Farzaneh Ahmadi Shapoorabadi · Journal of Molecular Graphics and Modelling · 2021 · 17 citations · Full text

Peptide Library, Immunology, Mutated Therapeutic Peptide +8

In silico investigation of the therapeutic and prophylactic potential of medicinal substances bearing guanidine moieties against COVID-19

Zohreh Esam, Malihe Akhavan, Maryam Lotfi et al. · Chemical Papers · 2022 · 10 citations · Full text

Synthesis and In Silico Investigation of Isatin‐Based Schiff Bases as Potential Inhibitors for Promising Targets against SARS‐CoV‐2

Zohreh Esam, Malihe Akhavan, Maryam Lotfi et al. · ChemistrySelect · 2022 · 10 citations · Full text