qsar Books
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Topological Indices and Related Descriptors in QSAR and QSPAR
James Devillers
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Advanced computer-assisted techniques in drug discovery
Han van de Waterbeemd
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Molecular Modeling and Prediction of Bioactivity
Klaus Gundertofte
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Chemometric methods in molecular design
Han van de Waterbeemd
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3D QSAR in drug design
Hugo Kubinyi
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Molecular modeling and prediction of bioactivity
Klaus Gundertofte
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Structure-based ligand design
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Recent advances in QSAR studies
Tomasz Puzyn
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Computational toxicology
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