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 · 82 citations · Full text

Pharmacy, Infectious Diseases, Pharmacology +17

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 · 56 citations · Full text

Life Sciences, Infectious Diseases, Molecular Biology +14

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 · 52 citations · Full text

Life Sciences, Infectious Diseases, Pharmacology +17

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 · 34 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

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 · 29 citations · Full text

Pharmacy, Medicinal Chemistry, Oncology +17