Ramin Miri

According to our database1, Ramin Miri authored at least 7 papers between 2003 and 2014.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2014
A new insight into computational molecular design: A case study on BACE-1 inhibitors.
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.
J. Comput. Aided Mol. Des., 2012

2009
Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors.
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.
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.
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.
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).
J. Chem. Inf. Comput. Sci., 2003


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