Contents

Current Computer-Aided Drug Design, Volume 1 - Number 2

Novel Computational Approaches in QSAR and Molecular Design Based on GA, Multi-Way PLS and NN

, 1(2): 129 - 145

Kiyoshi Hasegawa, Masamoto Arakawa and Kimito Funatsu


DOI: 10.2174/1573409053585672




Post-Genomic Design of Bioactive Molecules

, 1(2): 147 - 162

Martin G. Grigorov


DOI: 10.2174/1573409053585690




Variable Subset Selection in the Presence of Flagged Observations and Multicollinear Descriptors in QSAR

, 1(2): 163 - 177

Peter P. Mager and Luis Sanchez


DOI: 10.2174/1573409053585654




Predicting ADMET Properties by Projecting onto Chemical Space?Benefits and Pitfalls

, 1(2): 179 - 193

Hongmao Sun


DOI: 10.2174/1573409053585708




Assessing QSAR Limitations - A Regulatory Perspective

, 1(2): 195 - 205

Weida Tong, Huixiao Hong, Qian Xie, Leming Shi, Hong Fang and Roger Perkins


DOI: 10.2174/1573409053585663




Computer Design of Vaccines: Approaches, Software Tools and Informational Resources

, 1(2): 207 - 222

Boris N. Sobolev, Ludmila V. Olenina, Ekaterina F. Kolesanova, Vladimir V. Poroikov and Alexander I. Archakov


DOI: 10.2174/1573409053585681




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