Structure, Dynamics and Function of Biomolecules The First EBSA Workshop A Marcus Wallenberg Symposium
This is a collection of papers presented and discussed at the first EBSA workshop held at Saltsj6baden outside stockholm in Sweden, July 6-10, 1986. The common theme of these papers is dynamics of biomolecules, and how the dynamics depends on the molecular structure and organi zation, and connects...
| Other Authors: | , , , |
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| Format: | eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg
Springer Berlin Heidelberg
1987, 1987
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| Edition: | 1st ed. 1987 |
| Series: | Springer Series in Biophysics
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| Subjects: | |
| Online Access: | |
| Collection: | Springer Book Archives -2004 - Collection details see MPG.ReNa |
Table of Contents:
- Internal Dynamics of Aromatic Residues in Subtilisin BPN’ and Subtilisin Carlsberg: Time-Resolved Fluorescence Properties
- Time-Resolved Fluorescence Anisotropy Decay Studies in Proteins
- Study of Single Cycles of the Direct and Back Enzyme Reactions Catalyzed by Malatedehydrogenase
- Dynamics of Iron in Ferritin
- Structure, Dynamics and Function of Serine Proteases
- Section VI. Proton and Energy Transfer
- Intramolecular Proton Transfer in Bacteriorhodopsin (bR)
- ATP Synthesis by the Membrane Bound and Isolated H+ ATPases After Jump-Like pH Increase
- Structural Aspects on Energy Transfer in Light Harvesting Complexes
- Section VII. Nucleic Acid Dynamics
- Imino-Proton Exchange and Base-Pair Kinetics of Nucleic Acids
- NMR and Time Resolved Fluorescence Studies of a 2-Aminopurine Substituted Eco RIRestriction Site
- Local Flexibility in Recognition Processes Between Macromolecules
- Conformational Aspects of Hairpin Loops in DNA Oligonucleotides
- Section I. Introductory Keynotes
- The Nature of Mechanical Devices in Biological Systems
- Physical Chemistry and Biological Strategy of Antigen Recognition
- Section II. Structure and Dynamics of Heme Proteins
- Heme Protein Reactions: Models, Concepts, and Problems
- Multiple Conformational States of Myoglobin: A Molecular Dynamics Analysis
- Dynamics of Structural Changes in Hemoglobin
- Structure and Dynamics of Photodissociated Myoglobin
- Structural Fluctuations in Myoglobin
- Glass Transition of Hydration Water and Structural Flexibility of Myoglobin
- Pressure Studies of Large-Scale Protein Motions
- Viscosity and Glycerol Effects on Dynamics of Cytochrome c
- Kinetics of Geminate Recombination Following Photodissociation of Mutant (Carbonmonoxy) Hemoglobins
- Section III. Physical Aspects of Biomolecular Dynamics and Kinetics
- Thermodynamics of Enzyme Folding and Activity: Theory and Experiment
- Progress and Problems in the Study of Protein Dynamics by X-Ray Diffraction
- Activation Free Energies of Enzymatic Reactions; Simulations and Experiments
- Simple Models for the Dynamics of Biomolecules: How Far Can We Go?
- Condensed Matter Biophysics: Structure and Dynamics of Large Biomolecules
- Molecular Dynamics Simulation of Parvalbumin in Aqueous Solution
- Cooperative Ion Binding to Proteins. A Statistical Mechanical Approach
- Single Step Kinetics of Enzyme Dynamics
- Low Frequency Dynamics of BPTI Studied by Inelastic Neutron Scattering
- Trans-Cis Isomerizations in Biology
- Section IV. Determination of Biomolecular Structure and Dynamics in Solution
- A NMR View of Proteins in Solution
- Determination of 3D-Structures of Macromolecules by Restrained Molecular Dynamics on the Basis of Interproton Distances
- The Structure of the tRNA Anticodon Arm as Determined by Restrained Molecular Dynamics in Combination with NMR Interproton Distance Data
- The Cruciform Extrusion Transition in Supercoiled DNA Molecules
- Left-Handed DNA: Energetic and Dynamic Aspects
- Z-DNA Dynamic Structure: A Hydrogen Exchange Study
- Induction of the Z Conformation in DNAs Studied by I.R. Spectroscopy
- The B ? Z Transition in Poly[d(G-C)·d(G-C)] After Covalent Binding of Anti-Benzo(a)Pyrenediolepoxide
- Effects of Hydration on the DNA Base Motion
- Structure and Dynamics of DNA and DNA-Adduct Complexes Studied with Polarized Light Spectroscopy
- Calculation of Electrostatic Interactions Between Hexagonally Oriented DNA-Molecules
- Section VIII. Nucleic Acid-Protein Interactions
- Structure of the DNA-EcoRI Endonuclease Recognition Complex
- Ribonuclease T1: Interaction with 2’GMP and 3’GMP as Studied by Time-Resolved Fluorescence Spectroscopy
- Ultrasonic Absorption Evidence for Enhanced Volume Fluctuations in the Tobacco-Mosaic-Virus-Protein Helical Aggregate
- 3-D Image Reconstruction of a Specific Premessenger RNP Particle
- Solving Solution Structural Problems by Combining 2-D NMR Data with Known Substructures from a Protein Database
- Molecular Graphics and Molecular Dynamics
- Study of the Dynamics of Hydrated Proteins and Protein-Bound Water by Rayleigh Scattering of Mössbauer Radiation (RSMR)
- Fluorescence Lifetime Distributions of Single Tryptophan Proteins: A Protein Dynamics Approach
- Time Domain Spectroscopy of Molecular Dynamics
- Detection of Time-Resolved Microsecond Molecular Dynamics by Optical and Magnetic Resonance Spectroscopy
- Linear Dichroism — A Potential Method for Studying DNA-Protein Interaction
- Section V. Experimental Studies of Protein Dynamics and Kinetics
- Microtubule Structure and Assembly Studied by Time-Resolved X-Ray Scattering and Cryo-Electron Microscopy
- Polymerisation of Fibrinogen to Fibrin Studied by Time-Resolved Small Angle Neutron Scattering
- Section IX. Membranes and Membrane Proteins
- Molecular Dynamics of a Bilayer Membrane with Atomic Detail
- Time-Resolved X-Ray Diffraction on Lipid Bilayer Interactions Using Synchrotron Radiation
- Molecular Dynamics Studies of Model Membranes with Alfa Helices
- Orientational Fluctuations of Melittin in Lipid Membranes as Detected by Time-Resolved Fluorescence Anisotropy Measurements
- Structure Predictions for Membrane Proteins
- The Temperature Peaks of Cell Membrane Permeability