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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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...
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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
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.Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
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