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Volume 1 / 1987 - Volume 26 / 2012
Formerly merged with Perspectives in Drug Discovery and Design (1993-2000)
145-153
Original Paper
3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach
Zhuoyong Zhang, Liying An, Wenxiang Hu and Yuhong Xiang
155-166
Original paper
Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study
Ravindra G. Kulkarni, Palukuri Srivani, Garlapati Achaiah and G. Narahari Sastry
167-188
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, Gerardo M. Casañola-Martín, Arjumand Ather and Mukhlis N. Sultankhodzhaev, et al.
189-206
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data
Claire L. Gavaghan, Catrin Hasselgren Arnby, Niklas Blomberg, Gert Strandlund and Scott Boyer
207-221
Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach
Armida Di Fenza, Giuliano Alagona, Caterina Ghio, Riccardo Leonardi and Alessandro Giolitti, et al.
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