Journal Article
GOLPE-guided region selection
Gabriele Cruciani, Sergio Clementi and Manuel Pastor
Perspectives in Drug Discovery and Design, 1998, Volume 12-14, Number 0, Pages 71-86
Book Chapter
Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions
Tommy Liljefors
Three-Dimensional Quantitative Structure Activity Relationships, 1, Volume 2, 3D QSAR in Drug Design, Part I, Pages 3-17
Journal Article
3D-QSAR studies on glycogen phosphorylase inhibitors by flexible comparative molecular field analysis
Peng Zhou and ZhiLiang Li
Science in China Series B: Chemistry, 2007, Volume 50, Number 4, Pages 568-573
Book Chapter
Building a Bridge between G-Protein-Coupled Receptor Modelling, Protein Crystallography and 3D QSAR Studies for Ligand Design
Ki Hwan Kim
Three-Dimensional Quantitative Structure Activity Relationships, 1, Volume 3, 3D QSAR in Drug Design, Part III, Pages 233-255
Journal Article
A novel comparative molecule/pseudo receptor interaction analysis
Peng Zhou, Jianbo Tong, Feifei Tian and Zhiliang Li
Chinese Science Bulletin, 2006, Volume 51, Number 15, Pages 1824-1829
Book Chapter
Improving the Predictive Quality of CoMFA Models
Romano Kroemer, Peter Hecht, Stefan Guessregen and Klaus R. Liedl
Three-Dimensional Quantitative Structure Activity Relationships, 1, Volume 3, 3D QSAR in Drug Design, Part I, Pages 41-56
Journal Article
Three-dimensional structural features and the toxicity of aminobenzenes and phenols
Lu Xu and Jiaan Yang
Science in China Series B: Chemistry, 2003, Volume 46, Number 5, Pages 431-438
Book Chapter
The CoMFA Steroids as a Benchmark Dataset for Development of 3D QSAR Methods
Eugene Coats
Three-Dimensional Quantitative Structure Activity Relationships, 1, Volume 3, 3D QSAR in Drug Design, Part III, Pages 199-213
Journal Article
The CoMFA steroids as a benchmark dataset for development of 3D QSAR methods
Eugene A. Coats
Perspectives in Drug Discovery and Design, 1998, Volume 12-14, Number 0, Pages 199-213
Book Chapter
Binding Affinities and Non-Bonded Interaction Energies
Ronald M. A. Knegtel and Peter D. J. Grootenhuis
Three-Dimensional Quantitative Structure Activity Relationships, 1, Volume 2, 3D QSAR in Drug Design, Part I, Pages 99-114