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3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - Hugo Kubinyi
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3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - pocketboek

2010, ISBN: 9048149347

[EAN: 9789048149346], Neubuch, [SC: 0.0], [PU: Springer Netherlands], CRYSTAL; ENERGY; MOLECULE; RESEARCH; STEROIDS, Druck auf Anfrage Neuware - Printed after ordering - Significant progr… Meer...

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3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - Hugo Kubinyi
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Hugo Kubinyi:

3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - pocketboek

2010, ISBN: 9048149347

[EAN: 9789048149346], Neubuch, [SC: 0.0], [PU: Springer Netherlands], CRYSTAL; ENERGY; MOLECULE; RESEARCH; STEROIDS, Druck auf Anfrage Neuware -Significant progress has been made in the s… Meer...

NEW BOOK. Verzendingskosten:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships) ... Structure Activity Relationships, 2, Band 2)
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3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships) ... Structure Activity Relationships, 2, Band 2) - pocketboek

2010

ISBN: 9789048149346

Springer, Taschenbuch, Auflage: Softcover reprint of the original 1st ed. 1998, 428 Seiten, Publiziert: 2010-12-07T00:00:01Z, Produktgruppe: Buch, Hersteller-Nr.: NUSTBK20171230-C0107901,… Meer...

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3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships) ... Structure Activity Relationships, 2, Band 2) - pocketboek

2010, ISBN: 9789048149346

Springer, Taschenbuch, Auflage: Softcover reprint of the original 1st ed. 1998, 428 Seiten, Publiziert: 2010-12-07T00:00:01Z, Produktgruppe: Buch, Hersteller-Nr.: NUSTBK20171230-C0107901,… Meer...

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

2010, ISBN: 9789048149346

Ligand-Protein Interactions and Molecular Similarity, Buch, Softcover, Softcover reprint of the original 1st ed. 1998, [PU: Springer], Springer, 2010

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3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships) ... Structure Activity Relationships, 2, Band 2)

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.

Gedetailleerde informatie over de CD - 3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships) ... Structure Activity Relationships, 2, Band 2)


EAN (ISBN-13): 9789048149346
ISBN (ISBN-10): 9048149347
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Kubinyi, Hugo, Springer
428 Bladzijden
Gewicht: 0,721 kg
Taal: eng/Englisch

CD bevindt zich in het datenbestand sinds 2010-11-07T11:28:08+01:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-08-02T18:15:35+02:00 (Amsterdam)
EAN: 9789048149346

EAN - alternatieve schrijfwijzen:
90-481-4934-7, 978-90-481-4934-6
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van de CD: kubinyi, martin hugo, kubin, gerd folkers, hugo marti
Titel van de CD: qsar drug design, molecular design, drug relationship, qsa, similarity


Gegevens van de uitgever

Auteur: Hugo Kubinyi; Gerd Folkers; Yvonne C. Martin
Titel: Three-Dimensional Quantitative Structure Activity Relationships; 3D QSAR in Drug Design - Ligand-Protein Interactions and Molecular Similarity
Uitgeverij: Springer; Springer Netherland
417 Bladzijden
Verschijningsjaar: 2010-12-07
Dordrecht; NL
Gedrukt / Gemaakt in
Taal: Engels
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
IX, 417 p.

BC; Hardcover, Softcover / Chemie/Theoretische Chemie; Chemoinformatik; Verstehen; crystal; drug; energy; molecule; research; steroids; Computational Chemistry; BB

Ligand-Protein Interactions.- Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions.- Comparative Binding Energy Analysis.- Receptor-Based Prediction of Binding Affinities.- A Priori Prediction of Ligand Affinity by Energy Minimization.- Rapid Estimation of Relative Binding Affinities of Enzyme Inhibitors.- Binding Affinities and Non-Bonded Interaction Energies.- Molecular Mechanics Calculations on Protein-Ligand Complexes.- Quantum Chemical Models and Molecular Dynamics Simulations.- Some Biological Applications of Semiempirical MO Theory.- Density-Functional Theory and Molecular Dynamics: A New Perspective for Simulations of Biological Systems.- Density-Functional Theory Investigations of Enzyme-substrate Interactions.- Molecular Dynamics Simulations: A Tool for Drug Design.- Pharmacophore Modelling and Molecular Similarity.- Bioisosterism and Molecular Diversity.- Similarity and Dissimilarity: A Medicinal Chemist’s View.- Pharmacophore Modelling: Methods,Experimental Verification and Applications.- The Use of Self-organizing Neural Networks in Drug Design.- Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials.- Explicit Calculation of 3D Molecular Similarity.- Novel Software Tools for Chemical Diversity.- New 3D Molecular Descriptors: The WHIM theory and QSAR Applications.- EVA: A Novel Theoretical Descriptor for QSAR Studies.

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