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3D QSAR in Drug Design - Kubinyi, Hugo|Folkers, Gerd|Martin, Yvonne C.
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3D QSAR in Drug Design - Livres de poche

2010, ISBN: 9048149355

[EAN: 9789048149353], Nieuw boek, [SC: 12.19], [PU: Springer Netherlands], ALGORITHMS BIOLOGICAL CRYSTAL CRYSTALLOGRAPHY DEVELOPMENT DYNAMICS ENERGY EXPERIMENT FIELDS MECHANICS MOLECULE P… Plus…

NEW BOOK. Frais d'envoi EUR 12.19 moluna, Greven, Germany [73551232] [Beoordeling: 4 (van 5)]
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3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3)
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3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3) - Livres de poche

2010, ISBN: 9789048149353

Editor: Kubinyi, Hugo, Editor: Folkers, Gerd, Editor: Martin, Yvonne C. Springer, Paperback, Auflage: Softcover reprint of the original 1st ed. 1998, 362 Seiten, Publiziert: 2010-12-04T00… Plus…

Gebraucht, wie neu. Frais d'envoiUsually dispatched within 13 to 14 days. De verzendkosten kunnen afwijken van de werkelijke kosten. (EUR 5.54) BOOKS etc
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Kubinyi, Hugo Folkers, Gerd Martin, Yvonne C.:
3D QSAR in Drug Design - Première édition

2010

ISBN: 9789048149353

Livres de poche

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3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3)
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3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3) - Livres de poche

2010, ISBN: 9048149355

[EAN: 9789048149353], Tweedehands, als nieuw, [SC: 35.04], [PU: Springer], Like New, Books

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3D QSAR in Drug Design: Volume 3: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships) - Livres de poche

2010, ISBN: 9789048149353

Springer, 2010. Paperback. New. 353 pages. 9.37x6.61x1.02 inches., Springer, 2010, 6

Frais d'envoi EUR 11.75 Revaluation Books

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3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3)

Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the highly successful first volume about four years ago. Volume 2 (Ligand-Protein Interactions and Molecular Similarity) divides into three sections dealing with Ligand-Protein Interactions, Quantum Chemical Models and Molecular Dynamics Simulations, and Pharmacophore Modelling and Molecular Similarity, respectively. Volume 3 (Recent Advances) is also divided into three sections, namely 3D QSAR Methodology: CoMFA and Related Approaches, Receptor Models and Other 3D QSAR Approaches, and 3D QSAR Applications. More than seventy distinguished scientists have contributed nearly forty reviews of their work and related research to these two volumes which are of outstanding quality and timeliness. These works present an up-to-date coverage of the latest developments in all fields of 3D QSAR.

Informations détaillées sur le livre - 3D QSAR in Drug Design: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, 3)


EAN (ISBN-13): 9789048149353
ISBN (ISBN-10): 9048149355
Livre de poche
Date de parution: 2010
Editeur: Springer
364 Pages
Poids: 0,616 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2010-11-07T11:28:08+01:00 (Zurich)
Page de détail modifiée en dernier sur 2023-07-22T07:31:29+02:00 (Zurich)
ISBN/EAN: 9789048149353

ISBN - Autres types d'écriture:
90-481-4935-5, 978-90-481-4935-3
Autres types d'écriture et termes associés:
Auteur du livre: kubinyi, martin hugo, kubin, gerd folkers, hugo marti
Titre du livre: qsar drug design, three dimensional design, drug relationship, qsa


Données de l'éditeur

Auteur: Hugo Kubinyi; Gerd Folkers; Yvonne C. Martin
Titre: Three-Dimensional Quantitative Structure Activity Relationships; 3D QSAR in Drug Design - Recent Advances
Editeur: Springer; Springer Netherland
353 Pages
Date de parution: 2010-12-04
Dordrecht; NL
Imprimé / Fabriqué en
Langue: Anglais
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
IX, 353 p.

BC; Hardcover, Softcover / Chemie/Theoretische Chemie; Chemoinformatik; Verstehen; algorithms; biological; crystal; crystallography; development; dynamics; energy; experiment; fields; mechanics; molecule; protein; quality; receptor; silver; Computational Chemistry; BB; EA

3D QSAR Methodology CoMFA and Related Approaches.- 3D QSAR: Current State, Scope, and Limitations.- Recent Progress in CoMFA Methodology and Related Techniques.- Improving the Predictive Quality of CoMFA Models.- Cross-Validated R2 Guided Region Selection for CoMFA Studies.- GOLPE-Guided Region Selection.- Comparative Molecular Similarity Indices Analysis: CoMSIA.- Alternative Partial Least-Squares (PLS) Algorithms.- Receptor Models and Other 3D QSAR Approaches.- Receptor Surface Models.- Pseudoreceptor Modelling in Drug Design: Applications of Yak and PrGen.- Genetically Evolved Receptor Models (GERM) as a 3D QSAR Tool.- 3D QSAR of Flexible Molecules Using Tensor Representation.- Comparative Molecular Moment Analysis (CoMMA).- 3D QSAR Applications.- The CoMFA Steroids as a Benchmark Dataset for Development of 3D QSAR Methods.- Molecular Similarity Characterization Using CoMFA.- Building a Bridge between G-Protein-Coupled Receptor Modelling, Protein Crystallography and 3D QSAR Studies for Ligand Design.- A Critical Review of Recent CoMFA Applications.

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