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Bahram Hemmateenejad Coauthor index pubzone.org

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DBLP keys2012
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRazieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, Lotfollah Saghaeie, Ramin Miri, Maryam Gholami: Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. Journal of Computer-Aided Molecular Design 26(3): 349-361 (2012)
2009
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Ahmad R. Mehdipour, Ramin Miri, Mojtaba Shamsipur: Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors. Journal of Computational Chemistry 30(13): 2001-2009 (2009)
2008
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Afshan Mohajeri: Application of quantum topological molecular similarity descriptors in QSPR study of the O-methylation of substituted phenols. Journal of Computational Chemistry 29(2): 266-274 (2008)
2006
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Ramin Miri, Mohammad A. Safarpour, Ahmad R. Mehdipour: Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling. Journal of Computational Chemistry 27(11): 1125-1135 (2006)
2005
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Mohammad A. Safarpour, Ramin Miri, Nasim Nesari: Toward an Optimal Procedure for PC-ANN Model Building: Prediction of the Carcinogenic Activity of a Large Set of Drugs. Journal of Chemical Information and Modeling 45(1): 190-199 (2005)
2004
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Mohammad A. Safarpour, Ramin Miri, Fariba Taghavi: Application of ab initio theory to QSAR study of 1, 4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures. Journal of Computational Chemistry 25(12): 1495-1503 (2004)
2003
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBahram Hemmateenejad, Morteza Akhond, Ramin Miri, Mojtaba Shamsipur: Genetic Algorithm Applied to the Selection of Factors in Principal Component-Artificial Neural Networks: Application to QSAR Study of Calcium Channel Antagonist Activity of 1, 4-Dihydropyridines (Nifedipine Analogous). Journal of Chemical Information and Computer Sciences 43(4): 1328-1334 (2003)

Coauthor Index

1Morteza Akhond [1]
2Afshin Fassihi [7]
3Maryam Gholami [7]
4Ahmad R. Mehdipour [4] [6]
5Ramin Miri [1] [2] [3] [4] [6] [7]
6Afshan Mohajeri [5]
7Nasim Nesari [3]
8Razieh Sabet [7]
9Mohammad A. Safarpour [2] [3] [4]
10Lotfollah Saghaeie [7]
11Mojtaba Shamsipur [1] [6]
12Fariba Taghavi [2]

Colors in the list of coauthors

Last update Thu May 31 18:55:10 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page