1. 3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach

   • Zhuoyong Zhang
   • Liying An
   • Yuhong Xiang

   Original Paper 04 January 2007 Pages: 145 - 153

   

2. Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study

   • Ravindra G. Kulkarni
   • Palukuri Srivani
   • G. Narahari Sastry

   Original paper 04 January 2007 Pages: 155 - 166

   

3. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

   • Yovani Marrero-Ponce
   • Mahmud Tareq Hassan Khan
   • Richard Rotondo

   Original Paper 28 February 2007 Pages: 167 - 188

   

4. Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data

   • Claire L. Gavaghan
   • Catrin Hasselgren Arnby
   • Scott Boyer

   Original paper 24 March 2007 Pages: 189 - 206

   

5. Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach

   • Armida Di Fenza
   • Giuliano Alagona
   • Andrea Madami

   Original Paper 30 January 2007 Pages: 207 - 221