3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach Zhuoyong ZhangLiying AnYuhong Xiang Original Paper 04 January 2007 Pages: 145 - 153
Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study Ravindra G. KulkarniPalukuri SrivaniG. Narahari Sastry Original paper 04 January 2007 Pages: 155 - 166
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors Yovani Marrero-PonceMahmud Tareq Hassan KhanRichard Rotondo Original Paper 28 February 2007 Pages: 167 - 188
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data Claire L. GavaghanCatrin Hasselgren ArnbyScott Boyer Original paper 24 March 2007 Pages: 189 - 206
Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach Armida Di FenzaGiuliano AlagonaAndrea Madami Original Paper 30 January 2007 Pages: 207 - 221