Rafik Galimzyanovich Sajfutdinov: 3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer US<
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Hugo Kubinyi: 3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer Netherlands<
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No. 9780306468575. Verzendingskosten:Instock, Despatched same working day before 3pm, zzgl. Versandkosten., exclusief verzendingskosten Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Xiao-Jie Xu: 3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer Netherlands<
hive.co.uk
No. 9780306468575. Verzendingskosten:Instock, Despatched same working day before 3pm, plus shipping costs., exclusief verzendingskosten Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods. Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems. Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found. The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods. We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques. These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts., Springer<
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Nr. 978-0-306-46857-5. Verzendingskosten:Worldwide free shipping, , DE. (EUR 0.00) Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer US<
No. 9780306468575. Verzendingskosten:Instock, Despatched same working day before 3pm, zzgl. Versandkosten., exclusief verzendingskosten
3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer Netherlands<
No. 9780306468575. Verzendingskosten:Instock, Despatched same working day before 3pm, zzgl. Versandkosten., exclusief verzendingskosten
Xiao-Jie Xu: 3D QSAR in Drug Design : Ligand-Protein Interactions and Molecular Similarity - nieuw boek
ISBN: 9780306468575
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993.The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods.Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems.Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found.The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods.We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.; PDF; Scientific, Technical and Medical > Chemistry, Springer Netherlands<
No. 9780306468575. Verzendingskosten:Instock, Despatched same working day before 3pm, plus shipping costs., exclusief verzendingskosten
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the … Meer...
Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods. Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems. Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found. The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods. We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques. These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts., Springer<
Nr. 978-0-306-46857-5. Verzendingskosten:Worldwide free shipping, , DE. (EUR 0.00)
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Bibliografische gegevens van het best passende boek
Boek bevindt zich in het datenbestand sinds 2015-12-09T00:58:45+01:00 (Amsterdam) Detailpagina laatst gewijzigd op 2023-11-19T17:02:06+01:00 (Amsterdam) ISBN/EAN: 9780306468575
ISBN - alternatieve schrijfwijzen: 978-0-306-46857-5 alternatieve schrijfwijzen en verwante zoekwoorden: Auteur van het boek: hugo kubinyi, gerd folkers, martin hugo, kubin, hugo marti, springer netherlands Titel van het boek: qsar, 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: 2006-04-11 Dordrecht; NL Taal: Engels 213,99 € (DE) 220,00 € (AT) 236,00 CHF (CH) Available IX, 417 p.
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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