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A simplified representation of protein conformations for rapid simulation of protein folding

Author

Michael Levitt

Published in: Journal of Molecular Biology

Date of publication: June 14, 1976

Language: English

Main subject: protein folding

Bibliographic databases:

Cites articles 36

Date

Title

Authors

July 1963

Stereochemistry of polypeptide chain configurations
September 1, 1966

Stereochemical code of amino-acid residues: the molecular conformation of gramicidine S,Stereochemical Code of Amino-Acid Residues: The Molecular Conformation of Gramicidine S
June 1966

Molecular model-building by computer,Molecular Model-Building by Computer
September 1, 1966

Initial attempts at a theoretical calculation of the conformation of gramicidin-S
October 1968

Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units
January 1, 1969

Structure of subtilisin BPN' at 2.5 angström resolution,Structure of Subtilisin BPN′ at 2.5 Å Resolution
December 1, 1969

Refinement of protein conformations using a macromolecular energy minimization procedure
February 1, 1969

Minimization of polypeptide energy. IV. Further studies of gramicidin S
November 1969

Structure of Rhombohedral 2 Zinc Insulin Crystals
March 1, 1970

A new approach to variable metric algorithms
January 1, 1971

The structure of papain
February 14, 1971

The interpretation of protein structures: estimation of static accessibility,The interpretation of protein structures: Estimation of static accessibility
January 1, 1971

Carboxypeptidase A: a protein and an enzyme
January 1, 1971

Conformation of gramicidin S
June 1, 1971

Microscopic model for the study of fluctuations and the kinetics of conformational changes of polypeptides. I. Diglycine
January 1, 1972

Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin
November 1, 1972

Gene duplication in carp muscle calcium binding protein,Gene Duplication in Carp Muscle Calcium Binding Protein
July 1, 1972

Structure of crystalline -chymotrypsin. V. The atomic structure of tosyl- -chymotrypsin at 2 A resolution
October 1, 1972

The structure of thermolysin: an electron density map at 2-3 A resolution,The structure of thermolysin: An electron density map at 2.3 Å resolution
December 19, 1972

Structure of concanavalin A at 2.4-A resolution
July 20, 1973

Principles that govern the folding of protein chains
January 1, 1974

Energy refinement of hen egg-white lysozyme
August 1, 1974

The single-disulphide intermediates in the refolding of reduced pancreatic trypsin inhibitor
April 1, 1974

Logical analysis of the mechanism of protein folding II. The nucleation process
February 1, 1974

Refinement of the x-ray structure of lysozyme by complete energy minimization
January 5, 1974

The interpretation of protein structures: total volume, group volume distributions and packing density,The interpretation of protein structures: Total volume, group volume distributions and packing density
August 1, 1974

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals
July 1, 1974

Comparison of predicted and experimentally determined secondary structure of adenyl kinase
March 1, 1974

Hydrophobic bonding and accessible surface area in proteins
February 1, 1975

A model of myoglobin self-organization
February 1, 1975

Computer simulation of protein folding

,
June 1, 1975

The two-disulphide intermediates and the folding pathway of reduced pancreatic trypsin inhibitor

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