Neamul Hoque

University of Chittagong — BD

Computer Science · Physical Sciences

7h-index126citations11works8.62yr avg
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Research Topics

Computational Drug Discovery Methods(3), Click Chemistry and Applications(3), Concrete and Cement Materials Research(1), Ethnobotanical and Medicinal Plants Studies(1), HIV/AIDS drug development and treatment(1)

Publications11 total

Pharmacological Evaluation of Najas gracillima from the Bay of Bengal Coastal Regions: In Vitro and In Silico Studies
Iraqi Journal of Science·2025Open Access
Comprehensive Evaluation of Methanolic Fruits Extract of <i>Jatropha gossypifolia</i> L.: Neuropharmacological, Cytotoxic, Anthelmintic, <scp>GC</scp> – <scp>MS</scp> Profiling, and Molecular Docking Studies
Pharmacology Research & Perspectives·2025· 5 citedOpen Access
Exploration of In Vitro and In Vivo Pharmacological Activities of the Ethnomedicinal Plant <i>Eranthemum pulchellum</i> Andrews, Supported by In Silico Investigation
Chemistry & Biodiversity·2025· 1 cited
Phytochemical and Bioactivity Profiling of Unconventional Food Plant, <i>Boehmeria caudata</i> Leaves: <scp>FT</scp> ‐ <scp>IR</scp> , <scp>GC</scp> – <scp>MS</scp> , Experimental, and In Silico Investigation
Food Science & Nutrition·2025· 3 citedOpen Access
Mushrooms as Potent Autophagy Modulators in Cancer Therapy: Current Evidence and Therapeutic Prospects
Cancer Pathogenesis and Therapy·2025· 7 citedOpen Access
Computational identification of potential natural terpenoid inhibitors of MDM2 for breast cancer therapy: molecular docking, molecular dynamics simulation, and ADMET analysis
Frontiers in Chemistry·2025· 10 citedOpen Access
GC–MS Analysis, Neuropharmacological, and Antidiarrheal Activities of the Acetone Extract of <i>Najas gracillima</i> Seaweed: In Vivo and In Silico Study
Chemistry & Biodiversity·2024· 12 cited
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
Discover Chemistry.·2024· 12 citedOpen Access
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
In Silico Pharmacology·2024· 20 citedOpen Access
Spices and culinary herbs for the prevention and treatment of breast cancer: A comprehensive review with mechanistic insights
Cancer Pathogenesis and Therapy·2024· 16 citedOpen Access
Strength development in fine-grained paddy field soil by lime addition
Journal of Building Engineering·2019· 40 cited

Frequent Co-authors

Md. Liakot Ali(10), Eva Azme(5), S. M. Moazzem Hossen(5), Fabiha Noushin(4), Jannatul Naima Meem(4), Md. Mahmudul Hasan(3), Md. Rasel(3), Muhammad Abdul Jalil(3), Md. Jahirul Islam Mamun(3), Afroz Fathema Metu(2), Md. Tanvir Chowdhury(2), Sajjad Hossen Chowdhury(2), Md. Mahmudul Hasan(2), Rashedul Alam(2), Hea‐Jong Chung(2), Md. Safayat Hossen Momen(2), Md. Tashrif Rahman Tipu(2), Kutub Uddin Ahamed(2), Bakul Akter(2), Bibi Humayra Khanam(2)