Items where Author is "Sepehri, S."

(2022) Design, synthesis, and in silico studies of tetrahydropyrimidine analogs as urease enzyme inhibitors. Arch Pharm (Weinheim). e2200158. ISSN 0365-6233

(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

(2022) Synthesis and Biological Evaluation of Tetrahydropyrimidine and Dihydropyridine Derivatives Against Leishmania Major. Acta Parasitol. pp. 255-266. ISSN 1230-2821

(2021) Synthesis and Biological Evaluation of Tetrahydropyrimidine and Dihydropyridine Derivatives Against Leishmania Major. Acta Parasitol. ISSN 1230-2821

(2020) Synthesis, biological evaluation and molecular docking study of dihydropyrimidine derivatives as potential anticancer agents. Journal of Heterocyclic Chemistry. pp. 1023-1033. ISSN 0022-152X

(2019) Anti-cancer, anti-oxidant and molecular docking studies of thiosemicarbazone indole-based derivatives. Research on Chemical Intermediates. pp. 2827-2854. ISSN 0922-6168

(2019) Preparation of some novel imidazopyridine derivatives of indole as anticancer agents: one-pot multicomponent synthesis, biological evaluation and docking studies. Research on Chemical Intermediates. pp. 5261-5290. ISSN 0922-6168

(2015) Computational design of Tryprostatin-A derivatives as novel alpha beta-tubulin inhibitors. Journal of Biomolecular Structure & Dynamics. pp. 471-486. ISSN 0739-1102

(2015) Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor. Iranian Journal of Pharmaceutical Research. pp. 785-802. ISSN 1735-0328

(2015) Hantzsch-Type Dihydropyridines and Biginelli-Type Tetrahydropyrimidines: A Review of their Chemotherapeutic Activities. Journal of Pharmacy and Pharmaceutical Sciences. pp. 1-52. ISSN 1482-1826

(2015) Integrating docking and molecular dynamics approaches for a series of proline-based 2,5-diketopiperazines as novel alpha beta-tubulin inhibitors. Journal of Biomolecular Structure & Dynamics. pp. 2285-2295. ISSN 0739-1102

(2015) Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors. Structural Chemistry. pp. 607-621. ISSN 1040-0400

(2015) QSAR and docking studies of some 1,2,3,4-tetrahydropyrimidines: evaluation of gp41 as possible target for anti-HIV-1 activity. Medicinal Chemistry Research. pp. 1707-1724. ISSN 1054-2523