Ramin Miri

发表

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

Nima Razzaghi-Asl, Bahram Hemmateenejad, Ahmad Ebadi, 2014, J. Comput. Methods Sci. Eng..

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

Bahram Hemmateenejad, Ramin Miri, Mohammad A. Safarpour, 2005, J. Chem. Inf. Model..

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, 2006, J. Comput. Chem..

Toward an Optimal Approach for Variable Selection in Counter‐Propagation Neural Networks: Modeling Protein‐Tyrosine Kinase Inhibitory of Flavanoids Using Substituent Electronic Descriptors

Ramin Miri, Omar Deeb, Bahram Hemmateenejad , 2011, Molecular informatics.

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, Ramin Miri, Mojtaba Shamsipur, 2003, J. Chem. Inf. Comput. Sci..

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

Bahram Hemmateenejad, Ramin Miri, Mojtaba Shamsipur, 2009, J. Comput. Chem..

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, Ramin Miri, Mohammad A. Safarpour, 2004, J. Comput. Chem..

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

Afshin Fassihi, Maryam Gholami, Bahram Hemmateenejad, 2012, Journal of Computer-Aided Molecular Design.

In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools

Amirhossein Sakhteman, Bahram Hemmateenejad, Ramin Miri, 2017, Iranian journal of pharmaceutical research : IJPR.

Multi-structure docking analysis of BACE1 crystal structures and non-peptidic ligands.

Bahram Hemmateenejad, Ramin Miri, Saeed Emami, 2017, Journal of molecular graphics & modelling.

Multiple Linear Regression and Principal Component Analysis‐Based Prediction of the Anti‐Tuberculosis Activity of Some 2‐aryl‐1,3,4‐Thiadiazole Derivatives

Bahram Hemmateenejad, Ramin Miri, Alireza Foroumadi, 2006 .

Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS.

Bahram Hemmateenejad, Ramin Miri, Afshan Mohajeri, 2008, Journal of molecular graphics & modelling.

A Kinetic spectrophotometric method for determination of amlodipine and Nifedipine in pharmaceutical preparations

Reza Kamali, Bahram Hemmateenejad, Ramin Miri, 2009 .

Genetic Algorithm Applied to the Selection of Factors in Principal Component-Artificial Neural Networks: Application of QSAR Study of Calcium Channel Antagonist Activity of 1,4-Dihydropyridines (Nifedipine Analogous).

Bahram Hemmateenejad, Ramin Miri, Mojtaba Shamsipur, 2003 .

Multivariate image analysis-thin layer chromatography (MIA-TLC) for simultaneous determination of co-eluting components.

Bahram Hemmateenejad, Ramin Miri, Nabiollah Mobaraki, 2010, The Analyst.

QSAR study of the calcium channel antagonist activity of some recently synthesized dihydropyridine derivatives. An application of genetic algorithm for variable selection in MLR and PLS methods

Bahram Hemmateenejad, Ramin Miri, Mojtaba Shamsipur, 2002 .

Application of a self-modeling curve resolution method for studying the photodegradation kinetics of nitrendipine and felodipine.

Bahram Hemmateenejad, Ramin Miri, B. Hemmateenejad, 2008, Journal of pharmaceutical and biomedical analysis.

2H-chromene derivatives bearing thiazolidine-2,4-dione, rhodanine or hydantoin moieties as potential anticancer agents.

Ramin Miri, Abbas Shafiee, Saeed Emami, 2013, European journal of medicinal chemistry.

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

Bahram Hemmateenejad, Ramin Miri, Nasim Nesari, 2005 .