Jack bean urease inhibition by different root fractions of Cleome gynandra L – Kinetic mechanism and computational molecular modelling

Author:

Dutta Rajashree,Dutta Madhurima,Hazra Anjan,Bhattacharya Ekta,Bose Rahul,Mandal Biswas Suparna

Funder

Indian Statistical Institute

Publisher

Elsevier BV

Reference69 articles.

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2. Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies;Ahmad;J. Biomol. Struct. Dyn.,2023

3. New acetamide-sulfonamide-containing scaffolds: antiurease activity screening, structure-activity relationship, kinetics mechanism, molecular docking, and md simulation studies;Ahmad;Molecules,2023

4. Exploring the potential of new benzamide-acetamide pharmacophore containing sulfonamide as urease inhibitors: structure–activity relationship, kinetics mechanism, and in silico studies;Ahmad;ACS Omega,2023

5. Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their in silico studies;Ahmad;Front. Chem.,2023

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