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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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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First Sentence:
Proteins are one of the essential components of living systems. Read the first page Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
sidechain motions, sidechain atoms, mainchain atoms, vacuum simulation, atomic fluctuations, average atomic positions, protein atoms, protein motions, aromatic sidechains, thermodynamic perturbation theory, solvent simulation, alanine dipeptide, activated dynamics, force constant matrix, reservoir region, velocity autocorrelation functions, heme pocket, protein interior, average structure, rms fluctuations, protein dynamics, harmonic model, solvent contribution, dynamical methods, nonbonded interactions Key Phrases - Capitalized Phrases (CAPs): (learn more)
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Proteins are one of the essential components of living systems. Read the first page Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
sidechain motions, sidechain atoms, mainchain atoms, vacuum simulation, atomic fluctuations, average atomic positions, protein atoms, protein motions, aromatic sidechains, thermodynamic perturbation theory, solvent simulation, alanine dipeptide, activated dynamics, force constant matrix, reservoir region, velocity autocorrelation functions, heme pocket, protein interior, average structure, rms fluctuations, protein dynamics, harmonic model, solvent contribution, dynamical methods, nonbonded interactions Key Phrases - Capitalized Phrases (CAPs): (learn more)
Monte Carlo New!
Books on Related Topics | Concordance | Text Stats Browse Sample Pages:
Front Cover | Table of Contents | First Pages | Index | Back Cover | Surprise Me!
Citations (learn more)
This book cites 31
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14
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- Biomolecular Stereodynamics, Vol. 3: Proceedings of the Fourth Conversation in the Discipline Biomolecular Stereodynamics held at the State University of New York at Albany, June 4-8, 1985 by Ramaswamy H. Sarma in Back Matter (1), and Back Matter (2)
- Water in Disperse Systems (Water: A Comprehensive Treatise, Vol. 5) by Felix Franks in Back Matter (1), and Back Matter (2)
- Equilibrium Techniques (Modern Theoretical Chemistry) by Bruce Berne in Back Matter (1), and Back Matter (2)
- For Ilya Prigogine (Advances in Chemical Physics, Vol. 38) by Stuart A. Rice in Front Matter (1), and Front Matter (2)
- Advances in Chemical Physics, Vol. 111 by I. Prigogine in Front Matter (1), and Front Matter (2)
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- Molecular Modeling and Simulation by Tamar Schlick in Back Matter (1), and Back Matter (2)
- Computational Modeling of Polymers (Plastics Engineering) by Jozef Bicerano on page 157
- Stochastic Dynamics of Reacting Biomolecules by Werner Ebeling on page 306
- Mathematical Approaches to Biomolecular Structure and Dynamics (The IMA Volumes in Mathematics and its Applications) by Jill P. Mesirov on page 244
- Molecular Dynamics Simulation: Elementary Methods (Wiley Professional) by J. M. Haile on page 472
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