Editors:
Part of the book series: Three-Dimensional Quantitative Structure Activity Relationships (QSAR, volume 2)
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Table of contents (20 chapters)
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Front Matter
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Ligand-Protein Interactions
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Quantum Chemical Models and Molecular Dynamics Simulations
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Pharmacophore Modelling and Molecular Similarity
About this book
Reviews
SIM News, 49:4 (1999)
Editors and Affiliations
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ZHF/G, A30, BASF AG, Ludwigshafen, Germany
Hugo Kubinyi
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Department Pharmazie, ETH-Zürich, Zürich, Switzerland
Gerd Folkers
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Abbott Laboratories, Pharmaceutical Products Division, Abbott Park, USA
Yvonne C. Martin
Bibliographic Information
Book Title: 3D QSAR in Drug Design
Book Subtitle: Ligand-Protein Interactions and Molecular Similarity
Editors: Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin
Series Title: Three-Dimensional Quantitative Structure Activity Relationships
DOI: https://doi.org/10.1007/0-306-46857-3
Publisher: Springer Dordrecht
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eBook Packages: Springer Book Archive
Copyright Information: Springer Science+Business Media Dordrecht 1998
Hardcover ISBN: 978-0-7923-4790-3Published: 30 April 1998
Softcover ISBN: 978-90-481-4934-6Published: 07 December 2010
eBook ISBN: 978-0-306-46857-5Published: 11 April 2006
Edition Number: 1
Number of Pages: IX, 417