A Robust Quantitative Structure-Property Relationship-Based Model for Estimation of Refractivity Indices of 101 Common Paraffin Derivatives Based on their Molecular Structures

by Mehdi Nekoei
Published 2018-06-01

Novel QSPR Study on the Melting Points of a Broad Set of Drug-Like Compounds Using the Genetic Algorithm Feature Selection Approach Combined With Multiple Linear Regression and Sup...

by Alireza Jalali, Mehdi Nekoei, Majid Mohammadhosseini
Published 2016-01-01

QSAR modeling of antimalarial activity of urea derivatives using genetic algorithm–multiple linear regressions

by Abolghasem Beheshti, Eslam Pourbasheer, Mehdi Nekoei, Saadat Vahdani
Published 2016-05-01

A quantitative structure–activity relationship study of tetrabutylphosphonium bromide analogs as muscarinic acetylcholine receptors agonists

by MEHDI NEKOEI, MAHMOUD SALIMI, MOHSEN DOLATABADI, MAJID MOHAMMADHOSSEINI
Published 2011-08-01

Quantitative structure activity relationship study of p38α MAP kinase inhibitors

by Eslam Pourbasheer, Sajjad Ahmadpour, Rohollah Zare-Dorabei, Mehdi Nekoei
Published 2017-01-01

A quantitative structure–retention relationship for the prediction of retention indices of the essential oils of Ammoides atlantica

by PARVIZ ABEROMAND AZAR, MEHDI NEKOEI, SIAVASH RIAHI, MOHAMMAD R. GANJALI, KARIM ZARE
Published 2011-06-01