Molecular Modeling and Prediction of Bioactivity
Kluwer Academic/Plenum Publishers (Verlag)
978-0-306-46217-7 (ISBN)
Section I: Overview. . Section II: New Developments and Applications of Multivariate QSAR. Section III: The Future of 3D-QSAR. Section IV: Prediction of Ligand-Protein Binding. Section VI:Affinity and Efficacy Models of G-Protein Coupled Receptors. Section VII: New Methods in Drug DiscoverySection VIII: Modeling of Membrane Penetration. Section IX: Poster Presentations. Poster Session I: New Developments and Applications of Multivariate QSAR. Poster Session II: The Future of 3D-QSAR. Poster Session III: Prediction of Ligand-Protein Binding. Poster Session IV: Computational Aspects of Molecular Diversity and Combinatorial Libraries. Poster Session V: Affinity and Efficacy Models of G-Protein Coupled Receptors. Poster Session VI: New Methods in Drug Discovery. Poster Session VII: Modelling of Membrane Penetration. Author Index. Subject Index.
Erscheint lt. Verlag | 31.1.2000 |
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Zusatzinfo | XVI, 502 p. |
Verlagsort | New York |
Sprache | englisch |
Maße | 155 x 235 mm |
Themenwelt | Medizin / Pharmazie ► Pharmazie ► PTA / PKA |
Naturwissenschaften ► Biologie ► Biochemie | |
Naturwissenschaften ► Chemie ► Analytische Chemie | |
Naturwissenschaften ► Chemie ► Physikalische Chemie | |
ISBN-10 | 0-306-46217-6 / 0306462176 |
ISBN-13 | 978-0-306-46217-7 / 9780306462177 |
Zustand | Neuware |
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