Proteins: Structure, Dynamics and Design
Editat de V. Renugopalakrishnan, Paul R. Carey, Ian C.P. Smith, Shaw G. Huang, Andrew C. Storeren Limba Engleză Paperback – 21 dec 2011
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Specificații
ISBN-13: 9789401090650
ISBN-10: 9401090653
Pagini: 424
Ilustrații: 423 p.
Dimensiuni: 170 x 244 x 22 mm
Greutate: 0.67 kg
Ediția:Softcover reprint of the original 1st ed. 1991
Editura: SPRINGER NETHERLANDS
Colecția Springer
Locul publicării:Dordrecht, Netherlands
ISBN-10: 9401090653
Pagini: 424
Ilustrații: 423 p.
Dimensiuni: 170 x 244 x 22 mm
Greutate: 0.67 kg
Ediția:Softcover reprint of the original 1st ed. 1991
Editura: SPRINGER NETHERLANDS
Colecția Springer
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
Section I: NMR as a probe for protein structure.- NMR structures of proteins: Improved precision through stereospecific resonance assignments.- Molecular dynamics of peptides and proteins investigated by NMR.- Stable-isotope-assisted multinuclear NMR investigations of proteins.- NMR studies of two related phosphotransfer proteins.- Motional properties of acyl carrier protein: Effects on NMR structural data.- Analysis of backbone dynamics of interleukin-1?.- Comparative study of solution conformation of bradykinin and its analogues.- Determination of locally accurate solution protein structures and unambiguous stereo-specific 1H NMR assignments.- Assessment of cheY binding regions using 2D NMR and paramagnetic ligands.- The determination of carbon-to-nitrogen distances in melanostatin using 13C, 15N-REDOR NMR spectroscopy.- Solution conformation of neuropeptide Y: 2D NMR and molecular dynamics studies.- Proline residues in bacteriorhodopsin: Conformation and temperature dependence.- A magnetic resonance study of solution conformation of Substance P and its N-terminal fragment.- Solution conformation of dermorphin in DMSO: 2D NMR studies.- An 1H NMR study of HTyr-D-Cys-Phe-D-PenOH (JOM-13), a highlyselective ligand for the ? opioid receptor.- The precision of protein structures determined from NMR data: Reality or illusion?.- Distance geometry in distance and torsion angle space: Flexibility, convergence and sampling properties.- Section II: Optical spectroscopy as a probe for protein structure.- Probing protein secondary structure by infrared spectroscopy.- Structural studies of cucumber mosaic virus: Fourier transform infrared spectroscopic studies.- Protein conformation and stability in relation to virus assembly: Investigation of bacteriophage P22 structuralproteins by Raman spectroscopy.- Pursuit of higher order structural changes of proteins by time-resolved ultraviolet resonance Raman spectroscopy.- Femtosecond resonance Raman spectroscopy of photochemical and photophysical changes in the chromophores of some proteins.- Oriented fluorescent streptavidin conjugated phycoerythrin protein on biotinylated lipid LB monolayer films.- Conformational studies of proteins using vibrational circular dichroism.- Section III: Protein dynamics: Theory and experiment.- Protein dynamics: A brief overview.- Temperature and phase dependence of protein dynamics: A simulation study of myoglobin.- Protein dynamics from fluorescence resonance energy transfer.- Low-frequency dynamics of proteins: Comparison of experiment with theory.- Three-dimensional structure of amelogenin from 2D NMR: A molecular dynamics approach.- Analysis and interpretation of tryptophan fluorescence intensity decays in proteins.- Normal modes of crambin and molecular dynamics for structure prediction.- Analyses of statistical errors in dynamics simulations.- Derivation of solution conformers of peptide hormones via constrained molecular dynamics based on 2D NMR data.- Parallel processing and computational chemistry.- Section IV: Polypeptide and protein design: Protein engineering.- The N-terminal fragment of bovine phosphophoryn, an extracellular mineral matrix protein, shares sequence homology with viral, bacterial and eukaryotic transcriptional and post-translational regulatory proteins.- Computational and database retrieval approaches for determining polypeptide conformation 260.- Structure-activity relationships for 14-membered cyclic dermorphin analogs with two phenylalanines at the third and fourth positions.- Topographical considerations in the design of potent, receptor-selective peptide hormones and neurotransmitters.- Mimicry and antagonism in biotechnology drug discovery: Recognition peptides in protein scaffolds.- Comparative modeling of proteins in the design of novel cyclic renin inhibitors.- Helical transitions in peptides containing multiple ?,?-dialkyl amino acids.- Towards the design of structural mimics for proteins using helical peptide modules.- The polypeptide 310-helix.- Binding and translocation of Ca2+ by calcium channel drugs.- Morphology, conformation and stability of Alzheimer p-amyloid peptide fibrils.- ?-Helices in proteins: Strategies for detecting and analysing coiled-coil motifs.- Design of crystalline helices of short oligopeptides as a possible model for nucleation of the ?-helix.- A novel crepe ribbon representation for protein structures.- Molecular modeling of the interactions between Escherichia coli DNA polymerase I and substrates.- Molecular modeling of peptides on microcomputers.- Theory and simulation of protein folding: A personal view of problems and prospects.- Compact protein conformations.- Protein folding controlled by chemically shifting the temperatures of inverse temperature transitions.- Hydrophobic characteristics of folded proteins.- The localization of solvent in protein crystals.- The development of molecular mechanics parameters for carbohydrates.- On the use of conformationally dependent geometry trends from ab initio studies to determine empirical parameters for the CHARMm molecular mechanics force field.- Incomplete equilibration: A source of error in free energy calculations.- Free energy calculations on protein stability: The Thr157 ? Ala157 mutation of T4 Lysozyme.- Author index.