Ramin Miri

According to our database, Ramin Miri authored at least 7 papers between 2003 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

A new insight into computational molecular design: A case study on BACE-1 inhibitors.

Nima Razzaghi-Asl, Bahram Hemmateenejad, Ahmad Ebadi, Sara Shahabipour, Ramin Miri

J. Comput. Methods Sci. Eng., 2014

2012

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.

Razieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, Lotfollah Saghaie, Ramin Miri, Maryam Gholami

J. Comput. Aided Mol. Des., 2012

2009

Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors.

Bahram Hemmateenejad, Ahmad R. Mehdipour, Ramin Miri, Mojtaba Shamsipur

J. Comput. Chem., 2009

2006

Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling.

Bahram Hemmateenejad, Ramin Miri, Mohammad A. Safarpour, Ahmad R. Mehdipour

J. Comput. Chem., 2006

2005

Toward an Optimal Procedure for PC-ANN Model Building: Prediction of the Carcinogenic Activity of a Large Set of Drugs.

Bahram Hemmateenejad, Mohammad A. Safarpour, Ramin Miri, Nasim Nesari

J. Chem. Inf. Model., 2005

2004

Application of ab initio theory to QSAR study of 1, 4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures.

Bahram Hemmateenejad, Mohammad A. Safarpour, Ramin Miri, Fariba Taghavi

J. Comput. Chem., 2004

2003

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).

Bahram Hemmateenejad, Morteza Akhond, Ramin Miri, Mojtaba Shamsipur

J. Chem. Inf. Comput. Sci., 2003