QSAR Analysis for Some Diaryl-substituted Pyrazoles as CCR2 Inhibitors by GA-Stepwise MLR

Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: A comparative study

(2010) Mohsen Shahlaei et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods

(2010) Elham Arkan et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components

(2010) Mohsen Shahlaei et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Quantitative Structure-Activity Relationship Studies on 2-Amino-6-arylsulfonylbenzonitriles as Human Immunodeficiency Viruses Type 1 Reverse Transcriptase Inhibitors Using Descriptors Obtained from Substituents and Whole Molecular Structures

(2009) Bahram Hemmateenejad et al.   Chemical Biology & Drug Design

Probing the structural and topological requirements for CCR2 antagonism: Holographic QSAR for indolopiperidine derivatives

(2008) K. Srikanth et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptors

(2008) Pramod C. Nair et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Discovery of trisubstituted cyclohexanes as potent CC chemokine receptor 2 (CCR2) antagonists

(2008) Robert J. Cherney et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Fingerprint Directed Scaffold Hopping for Identification of CCR2 Antagonists

(2008) Pramod C. Nair et al.   Journal of Chemical Information and Modeling

On Some Aspects of Variable Selection for Partial Least Squares Regression Models

(2007) Partha Pratim Roy et al.   Quantitative structure-activity relationships & combinatorial science