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3D QSAR in Drug Design - edizione con copertina flessibile

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… Altro …

NEW BOOK. Costi di spedizione: 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) - edizione con copertina flessibile

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… Altro …

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Kubinyi, Hugo Folkers, Gerd Martin, Yvonne C.:
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ISBN: 9789048149353

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[ED: Kartoniert / Broschiert], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Significant progress has been m… Altro …

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

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) - edizione con copertina flessibile

2010, ISBN: 9789048149353

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

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

9789048149353


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.

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


EAN (ISBN-13): 9789048149353
ISBN (ISBN-10): 9048149355
Copertina flessibile
Anno di pubblicazione: 2010
Editore: Springer
364 Pagine
Peso: 0,616 kg
Lingua: eng/Englisch

Libro nella banca dati dal 2010-11-07T11:28:08+01:00 (Zurich)
Pagina di dettaglio ultima modifica in 2023-07-22T07:31:29+02:00 (Zurich)
ISBN/EAN: 9789048149353

ISBN - Stili di scrittura alternativi:
90-481-4935-5, 978-90-481-4935-3
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : kubinyi, martin hugo, kubin, gerd folkers, hugo marti
Titolo del libro: qsar drug design, three dimensional design, drug relationship, qsa

Dati dell'editore

Autore: Hugo Kubinyi; Gerd Folkers; Yvonne C. Martin
Titolo: Three-Dimensional Quantitative Structure Activity Relationships; 3D QSAR in Drug Design - Recent Advances
Editore: Springer; Springer Netherland
353 Pagine
Anno di pubblicazione: 2010-12-04
Dordrecht; NL
Stampato / Fatto in
Lingua: Inglese
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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