Biomolecular Structure and Dynamics - Rilegato

Rilegato

ISBN 10: 0792346335 ISBN 13: 9780792346333

Casa editrice: Kluwer Academic Pub, 1997

Riassunto

Contains the proceedings of the NATO ASI on Recent Experimental and Theoretical Advances in Biomolecular Structure and Dynamics held in Loutraki, Greece in May/June 1996. Material presented describes recent advances in experimental and theoretical aspects of molecular dynamics and stochastic dynamics simulations, x-ray crystallography and NMR of biomolecules, structure prediction of proteins, time resolved Fourier transform infrared spectroscopy of biomolecules, computation of free energy, applications of vibrational circular dichroism of nucleic acids, and solid state NMR spectroscopy. In addition, recent advances in UV resonance Raman spectroscopy of biomolecules semiempirical molecular orbital methods, empirical force fields, quantitative studies of the structure of proteins in water by Fourier transform infrared spectroscopy, and density function theory (DPT) were presented. Other topics include metal-ligand interactions, DFT treatment of organometallic and biological systems, simulation versus x-ray and far-infrared experiments; and current experimental and theoretical studies of the structure of biomolecules and intramolecular dynamic processes. Annotation c. by Book News, Inc., Portland, Or.

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Contenuti

Preface. Part I: Modeling and Computer Simulations. The Physical Chemistry of Specific Recognition; J. Janin. Approaches to Protein-Ligand Binding from Computer Simulations; W.L. Jorgensen, et al. Dynamics of Biomolecules: Simulation Versus X-Ray and Far-Infrared Experiments; S. Hery, et al. Semiempirical and ab initio Modeling of Chemical Processes: From Aqueous Solution to Enzymes; R.P. Muller, et al. Professional Gambling; R. Rodriguez, G. Vriend. Molecular Modeling of Globular Proteins: Strategy ID 3D: Secondary Structures and Epitopes; A.J.P. Alix. Physicochemical Properties in Vacuo and in Solution of Some Molecules with Biological Significance from Density Functional Computations; T. Marino, et al. GMMX Conformation Searching and Prediction of MNR Proton-Proton Coupling Constants; F.L. Tobiason, G. Vergoten. Part II: Proteins and Lipids. Biomolecular Structure and Dynamics: Recent Experimental and Theoretical Advances; R. Kaptein, et al. What Drives Associations of alpha-Helical Peptides in Membrane Domains of Proteins? Role of Hydrophobic Interactions; R.G. Efremov, G. Vergoten. Infrared Spectroscopic Studies of Membrane Lipids; J.L.R. Arrondo, F.M. Goñi. Time-Resolved Infrared Spectroscopy of Biomolecules; H. Georg, et al. UV Resonance Raman Determination of alpha-Helix Melting During the Acid Denaturation of Myoglobin; S.A. Asher, Zhenhuan Chi. Part III: Nucleic Acid. The Use of Fourier Transform Infrared (FT-IR) Spectroscopy in the Structural Analysis of Nucleic Acids; T. Theophanides, J. Anastassopoulou. Geometries and Stabilities of G.GC, T.AT, A.AT and C.GC Nucleic Acid Base Triplets; T. Marino, et al. Vibrational Circular Dichroism of Nucleic Acids: Survey of Techniques, Theoretical Background and Example Applications; T.A. Keiderling. Subject/Author Index.

Dettagli dell'edizione

• Editore: Kluwer Academic Pub
• Data di pubblicazione: 1997
• Lingua: Inglese
• ISBN 10: 0792346335
• ISBN 13: 9780792346333
• Rilegatura: Copertina rigida
• Numero di pagine: 327
• Redattore: Vergoten Gerard, Theophanides Theophile
• Contatto del produttore: Springer Nature Customer Service Center GmbH; ProductSafety@springernature.com; ; Europaplatz 3,69115 Heidelberg, Germany; Heidelberg; 69115; Germania