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Archiv Der Pharmazie|December 31, 2002
Quantitative structure-activity relationship study of recently synthesized 1,4-dihydropyridine calcium channel antagonists. Application of the Hansch analysis methodBahram Hemmateenejad, Ramin Miri, Morteza Akhond, et al.Bioorganic & Medicinal Chemistry|April 11, 2006
Synthesis, study of 3D structures, and pharmacological activities of lipophilic nitroimidazolyl-1,4-dihydropyridines as calcium channel antagonistRamin Miri, Katayoun Javidnia, Hasti Sarkarzadeh, et al.Talanta|October 31, 2008
Net analyte signal-based simultaneous determination of antazoline and naphazoline using wavelength region selection by experimental design-neural networksBahram Hemmateenejad, Raoof Ghavami, Ramin Miri, et al.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|October 24, 2007
Multi-way analysis of quantum topological molecular similarity descriptors for modeling acidity constant of some phenolic compoundsMahnaz Esteki, Bahram Hemmateenejad, Taghi Khayamian, et al.Analytica Chimica Acta|August 15, 2019
A paper-based length of stain analytical device for naked eye (readout-free) detection of cystic fibrosisMaryam Taghizadeh-Behbahani, Bahram Hemmateenejad, Mojtaba Shamsipur, et al.Chemical Biology & Drug Design|May 22, 2010
Comparative QSAR studies on toxicity of phenol derivatives using quantum topological molecular similarity indicesBahram Hemmateenejad, Ahmad R Mehdipour, Ramin Miri, et al.Journal of Chemical Information and Modeling|January 26, 2005
Toward an optimal procedure for PC-ANN model building: prediction of the carcinogenic activity of a large set of drugsBahram Hemmateenejad, Mohammad A Safarpour, Ramin Miri, et al.Journal of Molecular Graphics & Modelling|July 2, 2019
On the relationship between docking scores and protein conformational changes in HIV-1 proteaseNabiollah Mobaraki, Bahram Hemmateenejad, Thomas R Weikl, et al.Journal of Computational Chemistry|January 9, 2009
Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptorsBahram Hemmateenejad, Ahmad R Mehdipour, Ramin Miri, et al.Pageof 17