Dipta Dey

Amentoflavone derivatives significantly act towards the main protease (3CLPRO/MPRO) of SARS-CoV-2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology

Dipta Dey, Rajib Hossain, Partha Biswas et al. · Molecular Diversity · 2022 · 77 citations · Full text

Network Pharmacology, Biochemistry, Medicine +6

Genistein, a Potential Phytochemical against Breast Cancer Treatment-Insight into the Molecular Mechanisms

Md Sohel, Partha Biswas, Md. Al Amin et al. · Processes · 2022 · 72 citations · Full text

Potential Phytochemical, Tumor Biology, Breast Oncology +15

Molecular optimization, docking, and dynamic simulation profiling of selective aromatic phytochemical ligands in blocking the SARS-CoV-2 S protein attachment to ACE2 receptor: an in silico approach of targeted drug designing

Dipta Dey, Parag Kumar Paul, Salauddin Al Azad et al. · Journal of Advanced Veterinary and Animal Research · 2021 · 61 citations · Full text

Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus

Asif Abdullah, Partha Biswas, Md. Sahabuddin et al. · Journal of Chemistry · 2023 · 57 citations · Full text

Pharmaceutical Science, Bioorganic Chemistry, Molecular Dynamics Simulation +22

Point-specific interactions of isovitexin with the neighboring amino acid residues of the hACE2 receptor as a targeted therapeutic agent in suppressing the SARS-CoV-2 influx mechanism

Nourin Ferdausi, Samarth Islam, Fahmida Hoque Rimti et al. · Journal of Advanced Veterinary and Animal Research · 2022 · 56 citations · Full text