# Asset Publisher

# gharaghani-npro

# gharaghani-npro

**National Proceedings**

1- Sajjad Gharaghani "Bioinformatics in drug discovery" 2nd International & 14th IRANIAN Genetics Congress, University of Shahid Beheshty, 2016, Tehran, Iran. (lecture)

2- Sajjad Gharaghani "Computational Chemogenomics: an emerging strategy for rapid target and drug discovery" 5th Iranian Biennial Chemometrics Seminar, University of Tehran, 2015, Tehran, Iran. (lecture)

3- Elmira Nazarshodeha and Sajjad Gharaghani, "Pharmacophore-based virtual screening and toxicity risk analysis for identifying novel MPS1 inhibitors" 5th Iranian Biennial Chemometrics Seminar, University of Tehran, 2015, Tehran, Iran. (poster)

4- Afsane Heidari, Mohammad H. Fatemi and Sajjad Gharaghani "Hybrid docking-QSAR methodology in prediction of HIV-1 protease inhibitory activities of some drug candidates" 5th Iranian Conference on Bioinformatics, University of Tehran, 2014, Tehran, Iran. (lecture)

5- S. Gharaghani, T. Khayamian, "A target-based QSAR study on quinolizidinone carboxylic acids as muscarinic acetylcholine positive allosteric modulators using docking, molecular dynamics simulation and least squares-support vector regression" 18th Iranian seminar of analytical chemistry, Zahedan university, 2011 (lecture)

6- Z. Hassanzadeh, S. Gharaghani, M. Saraji,T. Khayamian, "A novel QSPR model for prediction of ionization efficiency (IE) of organic compounds using least squares support vector regression" 17th Iranian seminar of analytical chemistry, Kashan university, 2010 (poster)

7- S. Gharaghani, T. Khayamian, "A target-based QSAR study on 4-[(diethylamino)methyl]-phenol derivatives as cholinesterase inhibitors using docking, molecular dynamic simulation and least squares-support vector machine" 16th Iranian seminar of analytical chemistry, Kashan university, 2010 (lecture)

8- S. Gharaghani, T. Khayamian, F. Keshavarz, "QSAR studies on benzodiazepine classes as a selective GABAA α5 inverse agonist using Homology Modeling, Molecular Dynamic Simulation and Molecular Docking" 2th Iranian seminar of Chemometrics, Urmia university, 2009 (lecture)

9- T. Khayamian , S. Gharaghani, F. Keshavarz "Bioinformatics"16th Iranian seminar of analytical chemistry, Hamedan university, 2009 (lecture)

10- S. Gharaghani, F. Keshavarz, T. Khayamian "QSAR for Predicting Inhibitors of Cytochrome P450 2A6 Using Molecular Docking and Molecular Dynamic Simulation",16th Iranian seminar of analytical chemistry, Hamedan university, 2009 (lecture)

11- M.H.Fatemi, S.Gharaghani, "Prediction of selectivity coefficients of univalent anions for liquid ion-exchange membrane electrodes using support vector machine", Urmia university, 7th Iranian seminar of electrochemistry, 2008 (lecture)

12- M. H. Fatemi, M. Ghorbanzadeh, S. Gharaghani, E. Baher, "Support vector regression based QSPR modeling of retention factor in micellar electric chromatography", 15th Iranian seminar of analytical chemistry, Shiraz university, Feb. 2007 (poster)

13- E. Baher, M. H. Fatemi, S. Gharaghani, M. Ghorbanzadeh, " Support vector regression modeling of degradability rate constant of alkenes by OH radical in atmosphere", 15th Iranian seminar of analytical chemistry, Shiraz university, Feb. 2007 (poster)

14- M.H.Fatemi, S.Gharaghani, M.Ghahramani, E.Baher, M.Ghorbanzade " QSAR Modeling of Blood-Brain Barrier Penetration Coefficients by Using Support Vector Machine", 15th Iranian seminar of analytical chemistry, Shiraz university, Feb. 2007 (poster)

15- M.H.Fatemi, S.Gharaghani, E.Baher , M.Ghorbanzade, "Prediction of Gas-Phase Degradation Rate Constant of Alkenes by NO3 Using Support Vector Regression ", 15th Iranian seminar of analytical chemistry, Shiraz university, Feb. 2007 (lecture)