Author

Shibam Mondal

Institutions: Khulna University, Kennesaw State University

Observed institutions: Khulna University, Kennesaw State University

ORCID: 0009-0003-5817-8696

Observed ORCID: 0009-0003-5817-8696

OpenAlex ID: A5113195932

Identification of Helicobacter pylori‐carcinogenic TNF‐alpha‐inducing protein inhibitors via daidzein derivatives through computational approaches

2024 · Jehad Zuhair Tayyeb, Shibam Mondal, et al. · Journal of Cellular and Molecular Medicine · 11

Artificial Intelligence and Machine Learning in Pharmaceutical Sciences: Unpacking Regulatory Guidance, Opportunities, and Challenges for Safe and Effective Drug Development

2025 · Md Reaz Uddin, Md Shafiqul Islam Sovon, et al. · SSRN Electronic Journal · 8

Identification of natural inhibitors targeting MMP-9 via network pharmacology and advanced molecular modeling approaches

2025 · Md Reaz Uddin, Sumaiya Tasnim Zahed, et al. · Next research. · 4

Withaferin A and its Derivatives as Potential Anti-cancer Drug Lead Candidates: An In-silico Drug Design

2025 · Md Reaz Uddin, Shibam Mondal, et al. · Dhaka University Journal of Pharmaceutical Sciences · 2

Identifying the Worthy and Compatible Excipients Through In-Silico Approach for Rational Formulation Development: Insights into the Acyclovir and Trimethoprim Formulations

2025 · Abhijeet H. Patil, Meera C. Singh, et al. · Journal of Pharmaceutical Innovation · 1

Network Pharmacology-Guided Discovery and Computational Validation of Pinocembrin-Based Anticancer Inhibitors Targeting Mmp9, Tp53, and Hif1α Through Molecular Docking, Admet Profiling, and Molecular Dynamics Simulations

2025 · Md Reaz Uddin, Abu Sadat Muhammod Saiyem, et al. · SSRN Electronic Journal · 1

Network Pharmacology-Guided Discovery and Computational Validation of Pinocembrin-Based Anticancer Inhibitors Targeting MMP9, TP53, and HIF1α through Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulations

2025 · Md Reaz Uddin, Golam Gaus Mohiuddin, et al. · SSRN Electronic Journal

Network Pharmacology-Guided Discovery and Computational Validation of Pinocembrin-Based Anticancer Inhibitors Targeting MMP9, TP53, and HIF1α through Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulations

2025 · Md Reaz Uddin, Abu Sadat Muhammod Saiyem, et al. · SSRN Electronic Journal

Works count: 8

Citation count: 27

H-index: 3

I10-index: 1