Monir Uzzaman

Structure-based design of new diclofenac: Physicochemical, spectral, molecular docking, dynamics simulation and ADMET studies

Monir Uzzaman, Md. Kamrul Hasan, Shafi Mahmud et al. · Informatics in Medicine Unlocked · 2021 · 66 citations · Full text

Pharmaceutical Science, Supramolecular Assembly, Bioorganic Chemistry +18

Synthesis, spectroscopic characterization, molecular docking, and ADMET studies of mannopyranoside esters as antimicrobial agents

Mohammed Mahbubul Matin, Md. Saif Hasan, Monir Uzzaman et al. · Journal of Molecular Structure · 2020 · 58 citations

Medicinal Chemistry, Biochemistry, Medicine +11

Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors

Monir Uzzaman, Tareq Mahmud · In Silico Pharmacology · 2020 · 56 citations · Full text

Combinatorial Chemistry, Medicinal Chemistry, Biochemistry +10

Physicochemical, spectral, molecular docking and ADMET studies of Bisphenol analogues; A computational approach

Monir Uzzaman, Md. Kamrul Hasan, Shafi Mahmud et al. · Informatics in Medicine Unlocked · 2021 · 52 citations · Full text

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +13

Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations

Monir Uzzaman, Jakaria Shawon, Zainul Abedin Siddique · SN Applied Sciences · 2019 · 47 citations · Full text

Engineering, Medicine, Molecular Property +11