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Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics
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Presenting a wide-ranging view of current developments in protein research, the papers in this collection, each written by highly regarded experts in the field, examine various aspects of protein structure, functions, dynamics, and experimentation. Topics include dynamical simulation methods, the biological role of atom fluctuations, protein folding, influences on protein dynamics, and a variety of analytical techniques, such as X-ray diffraction, vibrational spectroscopy, photodissociation and rebinding kinetics. This is part of a series devoted to providing general information on a wide variety of topics in chemical physics in order to stimulate new research and to serve as a text for beginners in a particular area of chemical physics.
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Titles in the series (39)
Ab Initio Methods in Quantum Chemistry, Part II Rating: 0 out of 5 stars0 ratingsComputational Methods for Protein Folding Rating: 0 out of 5 stars0 ratingsModern Nonlinear Optics, Part 3 Rating: 0 out of 5 stars0 ratingsModern Nonlinear Optics, Part 2 Rating: 0 out of 5 stars0 ratingsEvolution of Size Effects in Chemical Dynamics, Part 2 Rating: 0 out of 5 stars0 ratingsPhotodissociation and Photoionisation Rating: 0 out of 5 stars0 ratingsState Selected and State to State Ion Molecule Reaction Dynamics, Part 2: Theory Rating: 0 out of 5 stars0 ratingsProteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics Rating: 0 out of 5 stars0 ratingsMolecule Surface Interactions Rating: 0 out of 5 stars0 ratingsState Selected and State to State Ion Molecule Reaction Dynamics, Part 1: Experiment Rating: 0 out of 5 stars0 ratingsModern Nonlinear Optics, Part 1 Rating: 0 out of 5 stars0 ratingsThe Role of Degenerate States in Chemistry Rating: 0 out of 5 stars0 ratingsLasers, Molecules, and Methods Rating: 0 out of 5 stars0 ratingsGlobal and Accurate Vibration Hamiltonians from High-Resolution Molecular Spectroscopy Rating: 0 out of 5 stars0 ratingsMonte Carlo Methods in Chemical Physics Rating: 0 out of 5 stars0 ratingsElectron Transfer: From Isolated Molecules to Biomolecules, Part 1 Rating: 0 out of 5 stars0 ratingsReduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules Rating: 0 out of 5 stars0 ratingsPolymeric Systems Rating: 0 out of 5 stars0 ratingsChemical Reactions and Their Control on the Femtosecond Time Scale: 20th Solvay Conference on Chemistry Rating: 0 out of 5 stars0 ratingsLiquid Polymorphism Rating: 0 out of 5 stars0 ratingsElectron Transfer: From Isolated Molecules to Biomolecules, Part 2 Rating: 0 out of 5 stars0 ratingsQuantum Information and Computation for Chemistry Rating: 0 out of 5 stars0 ratingsAdvances in Liquid Crystals: A Special Volume Rating: 0 out of 5 stars0 ratingsSingle Perturbation Problems in Chemical Physics: Analytic and Computational Methods Rating: 0 out of 5 stars0 ratingsAdvances in Chemical Physics Rating: 0 out of 5 stars0 ratingsChemical Dynamics at Low Temperatures Rating: 0 out of 5 stars0 ratingsAdvances in Chemical Physics Rating: 0 out of 5 stars0 ratingsAdvancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems: Clusters and Proteins Rating: 1 out of 5 stars1/5Single-Molecule Biophysics: Experiment and Theory Rating: 0 out of 5 stars0 ratings
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Proteins - Charles L. Brooks
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