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

3D QSAR in Drug Design - Livro de bolso

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… mais…

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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) - Livro de bolso

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… mais…

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3D QSAR in Drug Design - Kubinyi, Hugo Folkers, Gerd Martin, Yvonne C.
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Kubinyi, Hugo Folkers, Gerd Martin, Yvonne C.:
3D QSAR in Drug Design - primeira edição

2010

ISBN: 9789048149353

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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) - Livro de bolso

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) - Livro de bolso

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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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.

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


EAN (ISBN-13): 9789048149353
ISBN (ISBN-10): 9048149355
Livro de bolso
Ano de publicação: 2010
Editor/Editora: Springer
364 Páginas
Peso: 0,616 kg
Língua: eng/Englisch

Livro na base de dados desde 2010-11-07T10:28:08+00:00 (Lisbon)
Página de detalhes modificada pela última vez em 2023-07-22T06:31:29+01:00 (Lisbon)
Número ISBN/EAN: 9789048149353

Número ISBN - Ortografia alternativa:
90-481-4935-5, 978-90-481-4935-3
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: kubinyi, martin hugo, kubin, gerd folkers, hugo marti
Título do livro: qsar drug design, three dimensional design, drug relationship, qsa

Dados da editora

Autor: Hugo Kubinyi; Gerd Folkers; Yvonne C. Martin
Título: Three-Dimensional Quantitative Structure Activity Relationships; 3D QSAR in Drug Design - Recent Advances
Editora: Springer; Springer Netherland
353 Páginas
Ano de publicação: 2010-12-04
Dordrecht; NL
Impresso / Feito em
Língua: Inglês
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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