Md. Enamul Kabir Talukder

Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD

Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri et al. · Molecules · 2021 · 80 citations · Full text

Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2

Sushil Pokhrel, Thamer A. Bouback, Abdus Samad et al. · International Journal of Biological Macromolecules · 2021 · 55 citations · Full text

Medicine, Immunology, Antiviral Drug Development +7

GC-MS analysis of phytoconstituents from <i>Ruellia prostrata</i> and <i>Senna tora</i> and identification of potential anti-viral activity against SARS-CoV-2

Rahat Alam, Raihan Rahman Imon, Md. Enamul Kabir Talukder et al. · RSC Advances · 2021 · 47 citations · Full text

Molecular docking, QSAR, and simulation analyses of EGFR-targeting phytochemicals in non-small cell lung cancer

Md. Enamul Kabir Talukder, Md. Farhan Atif, Noimul Hasan Siddiquee et al. · Journal of Molecular Structure · 2024 · 26 citations

Oncology, Chemoprevention Strategy, Medicine +14

Cheminformatics-based identification of phosphorylated RET tyrosine kinase inhibitors for human cancer

Md. Enamul Kabir Talukder, Md. Aktaruzzaman, Noimul Hasan Siddiquee et al. · Frontiers in Chemistry · 2024 · 24 citations · Full text