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Chemical Biology & Drug Design|December 19, 2008
Exploring QSAR for substituted 2-sulfonyl-phenyl-indol derivatives as potent and selective COX-2 inhibitors using different chemometrics toolsMehdi Khoshneviszadeh, Najmeh Edraki, Ramin Miri, et al.Chemical Biology & Drug Design|November 24, 2007
QSAR study of Phenoxypyrimidine Derivatives as Potent Inhibitors of p38 Kinase using different chemometric toolsNajmeh Edraki, Bahram Hemmateenejad, Ramin Miri, et al.Drug Discovery Today|September 5, 2009
Dihydropyridines: evaluation of their current and future pharmacological applicationsNajmeh Edraki, Ahmad R Mehdipour, Mehdi Khoshneviszadeh, et al.Chemical Biology & Drug Design|December 6, 2011
QSAR study of 4-aryl-4H-chromenes as a new series of apoptosis inducers using different chemometric toolsMehdi Khoshneviszadeh, Najmeh Edraki, Ramin Miri, et al.Molecular Diversity|November 4, 2018
5-Oxo-hexahydroquinoline: an attractive scaffold with diverse biological activitiesSara Ranjbar, Najmeh Edraki, Omidreza Firuzi, et al.Drug Development Research|December 19, 2020
Design, synthesis, in vitro and in silico studies of novel Schiff base derivatives of 2-hydroxy-4-methoxybenzamide as tyrosinase inhibitorsAida Iraji, Zahra Panahi, Najmeh Edraki, et al.Journal of Molecular Graphics & Modelling|July 21, 2017
Multi-structure docking analysis of BACE1 crystal structures and non-peptidic ligandsZahra Haghighijoo, Bahram Hemmateenejad, Najmeh Edraki, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|July 25, 2019
Structure-Based Design, Synthesis, Biological Evaluation and Molecular Docking Study of 4-Hydroxy-N'-methylenebenzohydrazide Derivatives Acting as Tyrosinase Inhibitors with Potentiate Anti-Melanogenesis ActivitiesAida Iraji, Mahsima Khoshneviszadeh, Pegah Bakhshizadeh, et al.Bioorganic Chemistry|February 27, 2020
Novel small molecule therapeutic agents for Alzheimer disease: Focusing on BACE1 and multi-target directed ligandsAida Iraji, Mahsima Khoshneviszadeh, Omidreza Firuzi, et al.Iranian Journal of Pharmaceutical Research : IJPR|September 20, 2016
Comparative QSAR Analysis of 3,5-bis (Arylidene)-4-Piperidone Derivatives: the Development of Predictive Cytotoxicity ModelsNajmeh Edraki, Umashankar Das, Bahram Hemateenejad, et al.Pageof 10