ISBN: 9781617378126
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ISBN: 9781617378126
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ISBN: 9781617378126
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2010, ISBN: 9781617378126
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2010, ISBN: 9781617378126
Paperback, New., 390 p. Methods in Molecular Biology , 443. 11 Tables, black and white; XII, 390 p. Intended for professional and scholarly audience., Totowa, NJ, [PU: Humana Press Inc.]
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ISBN: 9781617378126
Molecular Modeling of Proteins by Andreas Kukol Estimated delivery … Más…
ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Más…
ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Más…
2010, ISBN: 9781617378126
Pasta blanda
[ED: Kartoniert / Broschiert], [PU: Humana Press], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides step-by-step protocols present… Más…
2010, ISBN: 9781617378126
Paperback, New., 390 p. Methods in Molecular Biology , 443. 11 Tables, black and white; XII, 390 p. Intended for professional and scholarly audience., Totowa, NJ, [PU: Humana Press Inc.]
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Detalles del libro - Molecular Modeling of Proteins
EAN (ISBN-13): 9781617378126
ISBN (ISBN-10): 1617378127
Tapa dura
Tapa blanda
Año de publicación: 2010
Editorial: SPRINGER VERLAG GMBH
400 Páginas
Peso: 0,591 kg
Idioma: eng/Englisch
Libro en la base de datos desde 2011-10-18T15:21:58+02:00 (Madrid)
Página de detalles modificada por última vez el 2023-06-23T15:20:09+02:00 (Madrid)
ISBN/EAN: 9781617378126
ISBN - escritura alterna:
1-61737-812-7, 978-1-61737-812-6
Datos del la editorial
Autor: Andreas Kukol
Título: Methods in Molecular Biology; Molecular Modeling of Proteins
Editorial: Humana; Humana Press
390 Páginas
Año de publicación: 2010-11-19
Totowa; NJ; US
Impreso en
Idioma: Inglés
164,99 € (DE)
BC; Hardcover, Softcover / Biologie/Biochemie, Biophysik; Biochemie; Verstehen; Termination; bioinformatics; biomolecules; membrane proteins; molecular modeling; protein structure; proteins; Protein Biochemistry; Biochemistry; Biomedical Research; Bioinformatics; Medizinische Forschung; DV-gestützte Biologie/Bioinformatik; BB; EA
Methodology.- Molecular Dynamics Simulations.- Monte Carlo Simulations.- Hybrid Quantum and Classical Methods for Computing Kinetic Isotope Effects of Chemical Reactions in Solutions and in Enzymes.- Comparison of Protein Force Fields for Molecular Dynamics Simulations.- Normal Modes and Essential Dynamics.- Free Energy Calculations.- Calculation of Absolute Protein–Ligand Binding Constants with the Molecular Dynamics Free Energy Perturbation Method.- Free Energy Calculations Applied to Membrane Proteins.- Molecular Modeling of Membrane Proteins.- Molecular Dynamics Simulations of Membrane Proteins.- Membrane-Associated Proteins and Peptides.- Implicit Membrane Models for Membrane Protein Simulation.- Protein Structure Determination.- Comparative Modeling of Proteins.- Transmembrane Protein Models Based on High-Throughput Molecular Dynamics Simulations with Experimental Constraints.- Nuclear Magnetic Resonance-Based Modeling and Refinement of Protein Three-Dimensional Structures and Their Complexes.- Conformational Change.- Conformational Changes in Protein Function.- Protein Folding and Unfolding by All-Atom Molecular Dynamics Simulations.- Modeling of Protein Misfolding in Disease.- Applications to Drug Design.- Identifying Putative Drug Targets and Potential Drug Leads.- Receptor Flexibility for Large-Scale In Silico Ligand Screens.- Molecular Docking.Más, otros libros, que pueden ser muy parecidos a este:
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