Items where Author is "Mahnam, K."

(2022) In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent alpha-glycosidase inhibitors. COMPUTATIONAL BIOLOGY AND CHEMISTRY. ISSN 1476-9271 1476-928X J9 - COMPUT BIOL CHEM

(2021) Design and production of new chimeric reteplase with enhanced fibrin affinity: a theoretical and experimental study. Journal of Biomolecular Structure & Dynamics. pp. 1321-1333. ISSN 0739-1102

(2021) Discovery of potential inhibitors against New Delhi metallo-beta-lactamase-1 from natural compounds: in silico-based methods. Scientific Reports. ISSN 2045-2322

(2020) Cycloarta-23-ene-3beta,25-diol a pentacyclic steroid from Euphorbia spinidens, as COX inhibitor with molecular docking, and in vivo study of its analgesic and anti-inflammatory activities in male swiss mice and wistar rats. Prostaglandins & Other Lipid Mediators. ISSN 1098-8823

(2020) Designing a new bispecific tandem single-chain variable fragment antibody against tumor necrosis factor-alpha and interleukin-23 using in silico studies for the treatment of rheumatoid arthritis. Journal of Molecular Modeling. ISSN 1610-2940

(2020) Rational design of a new mutant of tobacco etch virus protease in order to increase the in vitro solubility. Research in Pharmaceutical Sciences. pp. 164-173. ISSN 1735-5362

(2019) Reteplase: Structure, Function, and Production. Adv Biomed Res. p. 19. ISSN 2277-9175 (Print) 2277-9175 (Linking)

(2018) In silico interaction of insulin-like growth factor binding protein 3 with insulin-like growth factor 1. Research in Pharmaceutical Sciences. pp. 332-342. ISSN 1735-5362

(2016) Theoretical design of a new chimeric protein for the treatment of breast cancer. Research in Pharmaceutical Sciences. pp. 187-199. ISSN 1735-5362

(2015) Elucidation of Molecular Mechanisms Behind the Self-Assembly Behavior of Chitosan Amphiphilic Derivatives Through Experiment and Molecular Modeling. Pharmaceutical Research. pp. 3899-3915. ISSN 0724-8741

(2015) Insights into the human A(1) adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane. Medicinal Chemistry Research. pp. 3645-3659. ISSN 1054-2523

(2015) QSAR and docking analysis of A(2B) adenosine receptor antagonists based on non-xanthine scaffold. Medicinal Chemistry Research. pp. 394-407. ISSN 1054-2523