2010, ISBN: 9048149347
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2010, ISBN: 9048149347
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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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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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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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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...
Hugo Kubinyi:
3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - pocketboek2010, 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...
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...
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...
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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Gedetalleerde informatie over het boek. - 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
Boek 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)
ISBN/EAN: 9789048149346
ISBN - alternatieve schrijfwijzen:
90-481-4934-7, 978-90-481-4934-6
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: kubinyi, martin hugo, kubin, gerd folkers, hugo marti
Titel van het boek: 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
Gewicht: 1,116 kg
Taal: Engels
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
IX, 417 p.
BC; Computer Applications in Chemistry; Hardcover, Softcover / Chemie; Chemoinformatik; Verstehen; crystal; drug; energy; molecule; research; steroids; Computational Chemistry; BB
Volume 2: Section 1: Ligand-Protein Interactions. Progress in Force Field Calculations of Molecular Interaction Fields and Intermolecular Interactions; T. Liljefors. Comparative Binding Energy Analysis; R.C. Wade, et al. Receptor-Based Prediction of Binding Affinities; T.I. Oprea, G.R. Marshall. A Priori Prediction of Ligand Affinity by Energy Minimization; M.K. Holloway. Rapid Estimation of Relative Binding Affinities of Enzyme Inhibitors; M.R. Reddy, et al. Binding Affinities and Non-Bonded Interaction Energies; R.M.A. Knegtel, P.D.J. Grootenhuis. Molecular Mechanics Calculations on Protein-Ligand Complexes; I.T. Weber, R.W. Harrison. Section 2: Quantum Chemical Models and Molecular Dynamics Simulations. Some Biological Applications of Semiempirical MO-Theory; B. Beck, T. Clark. Density-Functional Theory and Molecular Dynamics: A New Perspective for Simulations of Biological Systems; W. Andreoni. Density-Functional Theory Investigations of Enzyme-Substrate Interactions; P. Carloni, F. Alber. Molecular Dynamics Simulations: A Tool for Drug Design; D. Rognan. Section 3: Pharmacophore Modelling and Molecular Similarity. Bioisosterism and Molecular Diversity; R.D. Clark, et al. Similarity and Dissimilarity - A Medicinal Chemist's View; H. Kubinyi. Pharmacophore Modeling: Methods, Experimental Verification and Applications; A.K. Ghose, J.J. Wendoloski. The Use of Self-Organizing Neural Networks in Drug Design; S. Anzali, et al. Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials; D.A. Thorner, et al. Explicit Calculation of 3D Molecular Similarity; A.C. Good, W.G. Richards. Novel Software Tools for Chemical Similarity;R.S. Pearlman, K.M. Smith. New 3D Molecular Descriptors: The WHIM Theory and QSAR Applications; R. Todeschini, P. Gramatica. EVA &endash; A Novel Theoretical Descriptor for QSAR Studies; T.W. Heritage, et al. Volume 3: Section 1: 3D QSAR Methodology. CoMFA and Related Approaches. 3D QSAR: Current State, Scope, and Limitations; C. Martin. Recent Progress in CoMFA Methodology and Related Techniques; U. Norinder. Improving the Predictive Quality of CoMFA Models; T. Kroemer, et al. Cross-Validated R2 Guided Region Selection for CoMFA Studies; A. Tropsha, S.J. Cho. GOLPE-Guided Region Selection; G. Cruciani, et al. Comparative Molecular Similarity Indices Analysis - CoMSIA; G. Klebe. Alternative Partial Least Squares (PLS) Algorithms; F. Lindgren, S. Rännar. Section 2: Receptor Models and Other 3D QSAR Approaches. Receptor Surface Models; M. Hahn, D. Rogers. Pseudoreceptor Modeling in Drug Design: Applications of Yak and PrGen; M. Gurrath, et al. Genetically Evolved Receptor Models (GERM) as a 3D QSAR Tool; D.E. Walters. 3D QSAR of Flexible Molecules Using Tensor Representation; W.J. Dunn III, A.J. Hopfinger. Comparative Molecular Moment Analysis (CoMMA); B.D. Silverman, et al. Section 3: 3D QSAR Applications. The CoMFA Steroids as a Benchmark Data Set for Development of 3D QSAR Methods; E.A. Coats. Molecular Similarity Characterization Using CoMFA; T. Langer. Building a Bridge Between G-Protein-Coupled Receptor Modelling, Protein Crystallography, and 3D-QSAR Studies for Ligand Design; K.H. Kim. A Critical Review on Recent CoMFA Applications; K.H. Kim, et al. List of CoMFA References, 1993-1996; K. H. Kim.Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
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