NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer US

9781489913517, 9781489913494

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Origins of Mutation Induced Stability Changes in Barnase: An Analysis Based on free Energy Calculations

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_7 ◽

1994 ◽

pp. 63-74

Author(s):

Shoshana J. Wodak ◽

Martine Prévost

Keyword(s):

Free Energy ◽

Free Energy Calculations ◽

Energy Calculations

Download Full-text

A First-Order Phase Transition Between a Compact Denatured State and a Random Coil State in Staphylococcal Nuclease

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_5 ◽

1994 ◽

pp. 39-47

Author(s):

Apostolos G. Gittis ◽

Wesley E. Stites ◽

Eaton E. Lattman

Keyword(s):

Phase Transition ◽

Order Phase Transition ◽

Staphylococcal Nuclease ◽

Random Coil ◽

Denatured State ◽

First Order ◽

First Order Phase Transition ◽

First Order Phase

Download Full-text

Multiple Conformations of Cystatin, Mung Bean Inhibitor, and Serpins

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_30 ◽

1994 ◽

pp. 351-368

Author(s):

Richard A. Engh ◽

Robert Huber ◽

Wolfram Bode

Keyword(s):

Mung Bean ◽

Multiple Conformations

Download Full-text

Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_29 ◽

1994 ◽

pp. 339-350 ◽

Cited By ~ 2

Author(s):

Jean Durup ◽

Fabienne Alary ◽

Yves-Henri Sanejouand

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Hydration Structure ◽

Dissociation Dynamics ◽

Antibody Complex ◽

Antigen Antibody

Download Full-text

A New Approach to Protein Folding Calculations

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_26 ◽

1994 ◽

pp. 317-326

Author(s):

R. L. Jernigan ◽

K.-L. Ting

Keyword(s):

Protein Folding ◽

New Approach

Download Full-text

Applications of Knowledge Based Mean Fields in the Determination of Protein Structures

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_25 ◽

1994 ◽

pp. 297-315 ◽

Cited By ~ 2

Author(s):

Manfred J. Sippl ◽

Markus Jaritz ◽

Manfred Hendlich ◽

Maria Ortner ◽

Peter Lackner

Keyword(s):

Protein Structures ◽

Knowledge Based ◽

Mean Fields

Download Full-text

A Decomposition of the Noe Intensity Matrix

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_20 ◽

1994 ◽

pp. 225-228

Author(s):

Thérèse E. Malliavin ◽

Marc A. Delsuc

Keyword(s):

Intensity Matrix

Download Full-text

The Molecular Origin of the Large Entropies of Hydrophobic Hydration

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_9 ◽

1994 ◽

pp. 87-101

Author(s):

Themis Lazaridis ◽

Michael E. Paulaitis

Keyword(s):

Hydrophobic Hydration ◽

Molecular Origin

Download Full-text

Monte Carlo Simulation of Electrostatic Interactions in Biomolecules

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_8 ◽

1994 ◽

pp. 75-85

Author(s):

Bo Jönsson ◽

Bo Svensson

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Electrostatic Interactions

Download Full-text

Native-Like Intermediates in Protein Folding

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions ◽

10.1007/978-1-4899-1349-4_4 ◽

1994 ◽

pp. 31-38

Author(s):

Wolfgang Pfeil

Keyword(s):

Protein Folding

Download Full-text

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate InteractionsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer US

Origins of Mutation Induced Stability Changes in Barnase: An Analysis Based on free Energy Calculations

A First-Order Phase Transition Between a Compact Denatured State and a Random Coil State in Staphylococcal Nuclease

Multiple Conformations of Cystatin, Mung Bean Inhibitor, and Serpins

Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics

A New Approach to Protein Folding Calculations

Applications of Knowledge Based Mean Fields in the Determination of Protein Structures

A Decomposition of the Noe Intensity Matrix

The Molecular Origin of the Large Entropies of Hydrophobic Hydration

Monte Carlo Simulation of Electrostatic Interactions in Biomolecules

Native-Like Intermediates in Protein Folding

NATO ASI Series - Statistical Mechanics, Protein Structure, and Protein Substrate Interactions
Latest Publications