Del 27 i serien Jerusalem Symposia

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

Häftad, Engelska, 2012

AvA. Pullman,Joshua Jortner

719 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.

Finns i fler format (1)

Inbunden

1 149 kr

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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 evaluation of the status of the present knowledge in this field. The main topics covered by this year's Symposium include nucleic acids and their interactions, proteins and their interaction, membranes and their interactions, enzymatic processes and the pharmacological and medical aspects of these subjects. Readers will benefit from the interdisciplinary approach which provides an extensive coverage of both theoretical and experimental advances.

Produktinformation

Utgivningsdatum2012-11-05
Mått160 x 240 x 27 mm
Vikt779 g
FormatHäftad
SpråkEngelska
SerieJerusalem Symposia
Antal sidor479
FörlagSpringer
ISBN9789401042222

Tillhör följande kategorier

Biokemi inom Naturvetenskap och teknik

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.- 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.

Mer från samma författare

Del 24

Mode Selective Chemistry

Joshua Jortner, R.D. Levine, A. Pullman

Inbunden, 1991

2 859 kr

Membrane Proteins: Structures, Interactions and Models

Alberte Pullman, Bernard Pullman, A. Pullman, Joshua Jortner

Inbunden, 1992

4 289 kr

Del 26

Reaction Dynamics in Clusters and Condensed Phases

Joshua Jortner, R.D. Levine, A. Pullman

Inbunden, 1993

4 289 kr

Molecular and Quantum Pharmacology

E. Bergmann, A. Pullman

Inbunden, 1975

2 859 kr

Del 6

Chemical and Biochemical Reactivity

E. Bergmann, A. Pullman

Inbunden, 1975

2 859 kr

Environmental Effects on Molecular Structure and Properties

A. Pullman

Inbunden, 1975

4 289 kr

Del 10

Excited States in Organic Chemistry and Biochemistry

A. Pullman, N. Goldblum

Inbunden, 1977

2 859 kr

Del 12

Catalysis in Chemistry and Biochemistry Theory and Experiment

A. Pullman

Inbunden, 1979

2 149 kr

Del 13

Carcinogenesis: Fundamental Mechanisms and Environmental Effects

A. Pullman, Paul O.P. Ts'O, H. Gelboin

Inbunden, 1980

2 859 kr

Del 14

Intermolecular Forces

A. Pullman

Inbunden, 1981

2 859 kr

Mer från samma serie

Del 24

Mode Selective Chemistry

Joshua Jortner, R.D. Levine, A. Pullman

Inbunden, 1991

2 859 kr

Membrane Proteins: Structures, Interactions and Models

Alberte Pullman, Bernard Pullman, A. Pullman, Joshua Jortner

Inbunden, 1992

4 289 kr

Del 26

Reaction Dynamics in Clusters and Condensed Phases

Joshua Jortner, R.D. Levine, A. Pullman

Inbunden, 1993

4 289 kr

Molecular and Quantum Pharmacology

E. Bergmann, A. Pullman

Inbunden, 1975

2 859 kr

Del 6

Chemical and Biochemical Reactivity

E. Bergmann, A. Pullman

Inbunden, 1975

2 859 kr

Environmental Effects on Molecular Structure and Properties

A. Pullman

Inbunden, 1975

4 289 kr

Del 10

Excited States in Organic Chemistry and Biochemistry

A. Pullman, N. Goldblum

Inbunden, 1977

2 859 kr

Del 12

Catalysis in Chemistry and Biochemistry Theory and Experiment

A. Pullman

Inbunden, 1979

2 149 kr

Del 13

Carcinogenesis: Fundamental Mechanisms and Environmental Effects

A. Pullman, Paul O.P. Ts'O, H. Gelboin

Inbunden, 1980

2 859 kr

Del 14

Intermolecular Forces

A. Pullman

Inbunden, 1981

2 859 kr

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Del 27 i serien Jerusalem Symposia

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

Häftad, Engelska, 2012

AvA. Pullman,Joshua Jortner

719 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.

Finns i fler format (1)

Inbunden

1 149 kr

Skickas inom 10-15 vardagar

Produktinformation

Utgivningsdatum2012-11-05
Mått160 x 240 x 27 mm
Vikt779 g
FormatHäftad
SpråkEngelska
SerieJerusalem Symposia
Antal sidor479
FörlagSpringer
ISBN9789401042222

Tillhör följande kategorier

Biokemi inom Naturvetenskap och teknik

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.- 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.