Ramin Miri Coauthor index pubzone.org

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j6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Razieh 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
j5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Bahram 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)
2006
j4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Bahram 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
j3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Bahram 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
j2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Bahram 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
j1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Bahram 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
[j1]
2Afshin Fassihi
[j6]
3Maryam Gholami
[j6]
4Bahram Hemmateenejad
[j6] [j5] [j4] [j3] [j2] [j1]
5Ahmad R. Mehdipour
[j5] [j4]
6Nasim Nesari
[j3]
7Razieh Sabet
[j6]
8Mohammad A. Safarpour
[j4] [j3] [j2]
9Lotfollah Saghaeie
[j6]
10Mojtaba Shamsipur
[j5] [j1]
11Fariba Taghavi
[j2]
Last update Wed May 22 05:12:34 2013 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page