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Molecular Diversity|April 8, 2009
Docking and quantitative structure-activity relationship studies for sulfonyl hydrazides as inhibitors of cytosolic human branched-chain amino acid aminotransferaseJulio Caballero, Ariela Vergara-Jaque, Michael Fernández, et al.Molecular Diversity|February 17, 2009
An efficient synthesis of substituted 2-iminothiazolidin-4-one and thiadiazoloquinazolinone derivativesAli Ahmadi, Kazem Saidi, Hojattollah KhabazzadehMolecular Diversity|February 17, 2009
A novel quantitative structure-activity relationship model for prediction of biomagnification factor of some organochlorine pollutantsMohammad Hossein Fatemi, Elham BaherMolecular Diversity|February 17, 2009
Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockersKhac-Minh Thai, Gerhard F EckerMolecular Diversity|February 17, 2009
Prediction of interaction between small molecule and enzyme using AdaBoostBing Niu, Yuhuan Jin, Lin Lu, et al.Molecular Diversity|March 28, 2009
Arsenic toxicity: an atom counting and electrophilicity-based protocolDebesh R Roy, Santanab Giri, Pratim K ChattarajMolecular Diversity|March 31, 2009
Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitorAshish Pandey, Jignesh Mungalpara, C Gopi MohanMolecular Diversity|March 31, 2009
3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug designSisir Nandi, Manish C BagchiMolecular Diversity|July 1, 2008
An efficient Bi(NO3)3 x 5H2O catalyzed multi component one-pot synthesis of novel naphthyridinesTangali R Ravikumar Naik, Halehatty S Bhojya NaikMolecular Diversity|September 19, 2009
A simple and rapid protocol for the synthesis of phenacyl derivatives using macroporous polymer-supported reagentsAli R Kiasat, Soheil SayyahiPageof 290