Sajjad Gharaghani
Department of Bioinformatics
Tehran University of Medical Science
Iran
Biography
Has done PhD from Isfahan University of Technology, Isfahan, Iran (2013). Presently working as Assistant Professor at Tehran University Iran
Research Interest
Bioinformatics,Pharmacoinformatics, Systems Pharmacology, Computational Drug Design (ligand-based, structure-based and fragment-based), Chemogenomics, Chemoinformatics, Computational Biology and Biological Networks, Chemometrics,
Publications
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Gharaghani S, Khayamian T, Keshavarz F. Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors. Structural Chemistry. 2012 Apr 1;23(2):341-50.
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Fatemi MH, Gharaghani S, Mohammadkhani S, Rezaie Z. Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine. Electrochimica Acta. 2008 May 1;53(12):4276-82.
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Samari F, Shamsipur M, Hemmateenejad B, Khayamian T, Gharaghani S. Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling. European journal of medicinal chemistry. 2012 Aug 31;54:255-63.
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Fatemi MH, Gharaghani S. A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine. Bioorganic & medicinal chemistry. 2007 Dec 15;15(24):7746-54.