Concepedia

Fabiha Noushin

FN

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Publications

3

Citations

62

H-Index

3

Active since

2024

Affiliations

University of Chittagong(Current)

Fabiha Noushin is an author at University of Chittagong specializing in molecular docking, molecular docking analysis, and protein-ligand docking.

Publications per year

2024–2025

3

Publications

3

Marine natural compounds as potential CBP bromodomain inhibitors for treating cancer: an in-silico approach using molecular docking, ADMET, molecular dynamics simulations and MM-PBSA binding free energy calculations

Md. Liakot Ali, Fabiha Noushin, Eva Azme et al. · In Silico Pharmacology · 2024 · 27 citations · Full text

, , +17

Exploration of marine natural compounds as promising MDM2 inhibitors for treating triple-negative breast cancer: insights from molecular docking, ADME/T studies, molecular dynamics simulation and MM-PBSA binding free energy calculations

Md. Liakot Ali, Neamul Hoque, Md. Mahmudul Hasan et al. · Discover Chemistry. · 2024 · 19 citations · Full text

, , +17

Computational identification of potential natural terpenoid inhibitors of MDM2 for breast cancer therapy: molecular docking, molecular dynamics simulation, and ADMET analysis

Eva Azme, Md. Mahmudul Hasan, Md. Liakot Ali et al. · Frontiers in Chemistry · 2025 · 16 citations · Full text

, , +17

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