Modelling of Biomolecular Structures and Mechanisms Proceedings of the Twenty-Seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, May 23–26, 1994
Gathering together a number of the best experts in the world, the 27th Jerusalem Symposium was devoted to the theme of the modelling of biomolecular structures and mechanisms. As a result of recent growth in both importance and audience, the papers contained in this volume present a thorough evaluat...
| Other Authors: | , |
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| Format: | eBook |
| Language: | English |
| Published: |
Dordrecht
Springer Netherlands
1995, 1995
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| Edition: | 1st ed. 1995 |
| Series: | Jerusalem Symposia
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| Subjects: | |
| Online Access: | |
| Collection: | Springer Book Archives -2004 - Collection details see MPG.ReNa |
Table of Contents:
- Molecular Modeling Studies on the Ribosome
- The Molecular Mechanics Program DUPLEX: Computing Structures of Carcinogen Modified DNA by Surveying the Potential Energy Surface
- Simulations of Molecular Mechanisms in Radiation Damage to DNA
- Molecular Similarity and Dissimilarity
- Biomolecules at Phase Boundaries
- Continuum-Model Studies of Redox Reactions, Complex Formation, and Electron Transfer: the Paradigm of Cytochrome c and Cytochrome c Peroxidase
- The Relationship between Physical Property and Function of Highly Activated Mutants of Thermolysin
- Molecular Dynamics Simulations of DNA and a Protein—DNA Complex Including Solvent
- Practical Tools for Molecular Modeling of Complex Carbohydrates and Their Interactions with Proteins
- 3-D Structure of Acetylcholinesterase and Its Complexes with Anticholinesterase Agents
- Sequence Markers of Segmented Protein Structure
- Hidden Segmentation of Protein Sequences: Structural Connection with DNA.
- Modelling of Transmembrane ?-Helix Bundles
- Binding Sites of Acetylcholine in the Aromatic Gorge Leading to the Active Site of Acetylcholinesterase
- Binding of Cations and Protons in the Active Site of Acetylcholinesterase
- Structure Modeling of the Acetylcholine Receptor Channel and Related Ligand Gated Channels
- Simulation of a Fluid Phase Lipid Bilayer Membrane: Incorporation of the Surface Tension into System Boundary Conditions
- Protein Dynamics: From the Native to the Unfolded State and Back Again
- Essential Degrees of Freedom of Proteins
- De Novo Simulations of the Folding of GCN4 and Its Mutants
- A Model of HIV-I Reverse Transcriptase: Possible Mechanisms for AZT Resistance
- Fold Recognition
- Modelling the Interactions of Protein Side-Chains
- Dynamic Domains: A Simple Method of Analysing Structural Movements in Proteins
- Applications of Empirical Amino Acid Potential Functions
- Molecular Dynamics Study of the Dissociation of an Antigen-Antibody Complex in Solution
- Calculation of Atom-Centered Partial Charges for Heme
- Molecular Dynamics Simulations of Phenylimidazole Inhibitor Complexes of Cytochrome P450cam
- The Effect of Hydrostatic Pressure on Protein Crystals Investigated by Molecular Simulation
- Twists and Turns in DNA: Predicting Base Sequence Effects on the Conformation of the Double Helix
- Rotational Motions of Bases in DNA
- MOIL-View — a Program for Visualization of Structure and Dynamics of Biomolecules and STO — A Program for Computing Stochastic Paths
- Rational Design of Switched Triple Helix-Forming Oligonucleotides: Extension of Sequences for Triple Helix Formation
- Construction of a DNA Four-Way Junction: Design and NMR Spectroscopy
- On the Role of Single-Stranded Adenines in RNA-RNA Recognition
- A Computer SimulationStudy of the Relation between Lipid and Probe Behaviour in Bilayer Systems