Prinsa Prinsa

Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses

Prinsa Prinsa, Supriyo Saha, Md Z. H. Bulbul et al. · Journal of Asian Natural Products Research · 2024 · 38 citations

Pharmacy, Medicinal Chemistry, Oncology +17

Natural Flavonoids as Primary Amoebic Meningoencephalitis Inhibitor: Virtual Screening, Molecular Docking, MD Simulation, MMPBSA, Density Functional Theory, Principal Component, and Gibbs Free Energy Landscape Analyses

Supriyo Saha, Prinsa Prinsa, Sarkar M. A. Kawsar · Chemistry & Biodiversity · 2024 · 27 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +13

Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis

Mubarak A. Alamri, Abdullah S. Alawam, Mohammed Merae Alshahrani et al. · Molecules · 2023 · 22 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches

Mubarak A. Alamri, Prinsa Prinsa, Sarkar M. A. Kawsar et al. · Molecular Diversity · 2024 · 18 citations

Pharmacy, Bioinformatics, Medicinal Chemistry +17

Synthesis, spectral characterization, biological, FMO, MEP, molecular docking, and molecular dynamics simulation studies of cytidine derivatives as antimicrobial and anticancer agents

Rahnuma Tabassum, Sarkar M. A. Kawsar, Asraful Alam et al. · Chemical Physics Impact · 2024 · 14 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +12