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Conformational Energy Calculations on Polypeptides and Proteins

Chemical reviews, 1994-12, Vol.94 (8), p.2183-2239

1994

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Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides

Journal of physical chemistry (1952), 1992-07, Vol.96 (15), p.6472-6484

1992

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Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

Macromolecules, 1977-01, Vol.10 (1), p.1-9

1977

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The effect of the L-azetidine-2-carboxylic acid residue on protein conformation. IV. Local substitutions in the collagen triple helix

Biopolymers, 1994-01, Vol.34 (1), p.51-60

1994

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Energy of stabilization of the right-handed βαβ crossover in proteins

Journal of molecular biology, 1989-01, Vol.205 (1), p.241-249

1989

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Stabilization of the triple-helical structure of natural collagen by side-chain interactions

Biochemistry (Easton), 1993-07, Vol.32 (29), p.7354-7359

1993

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Statistical and energetic analysis of side-chain conformations in oligopeptides

International Journal of Peptide and Protein Research, 1983-07, Vol.22 (1), p.1-15

1983

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Protein folding

Quarterly reviews of biophysics, 1977-08, Vol.10 (3), p.239

1977

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Structure of Water and Hydrophobic Bonding in Proteins. II. Model for the Thermodynamic Properties of Aqueous Solutions of Hydrocarbons

The Journal of chemical physics, 1962-06, Vol.36 (12), p.3401-3417

1962

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Structure of Water and Hydrophobic Bonding in Proteins. IV. The Thermodynamic Properties of Liquid Deuterium Oxide

The Journal of chemical physics, 1964-08, Vol.41 (3), p.680-689

1964

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Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acid

Macromolecules, 1983-07, Vol.16 (7), p.1043-1049

1983

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Conformational energy studies of beta-sheets of model silk fibroin peptides. I. Sheets of poly (Ala-Gly) chains

Biopolymers, 1991-11, Vol.31 (13), p.1529-1541

1991

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Strong interaction between disulfide derivatives and aromatic groups in peptides and proteins

Biochemical and biophysical research communications, 1981-01, Vol.98 (2), p.482-487

1981

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Structure of Water and Hydrophobic Bonding in Proteins. I. A Model for the Thermodynamic Properties of Liquid Water

The Journal of chemical physics, 1962-06, Vol.36 (12), p.3382-3400

1962

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Energetics of the Structure of the Four-α -helix Bundle in Proteins

Proceedings of the National Academy of Sciences - PNAS, 1988-06, Vol.85 (12), p.4295-4299

1988

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Conformational Energy Calculations of the Effects of Sequence Variations on the Conformations of Two Tetrapeptides

Macromolecules, 1978-07, Vol.11 (4), p.797-804

1978

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Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids

Journal of physical chemistry (1952), 1983-05, Vol.87 (11), p.1883-1887

1983

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Preferred conformation of the benzyloxycarbonyl-amino group in peptides

International Journal of Peptide and Protein Research, 1983-02, Vol.21 (2), p.163-181

1983

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Accessible Surface Areas as a Measure of the Thermodynamic Parameters of Hydration of Peptides

Proceedings of the National Academy of Sciences - PNAS, 1987-05, Vol.84 (10), p.3086-3090

1987

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Energetics of multihelix interactions in protein folding: Application to myoglobin

Biopolymers, 1985-07, Vol.24 (7), p.1271-1291

1985

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Folding of the twisted .beta.-sheet in bovine pancreatic trypsin inhibitor

Biochemistry (Easton), 1985-12, Vol.24 (27), p.7948-7953

1985

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Structure of the type I collagen molecule based on conformational energy computations: the triple-stranded helix and the N-terminal telopeptide

Journal of molecular biology, 1995-03, Vol.247 (1), p.69-80

1995

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An Approach to Conformational Analysis of Peptides and Proteins in Solution Based on a Combination of Nuclear Magnetic Resonance Spectroscopy and Conformational Energy Calculations

Proceedings of the National Academy of Sciences - PNAS, 1970-09, Vol.67 (1), p.239-246

1970

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PREFERRED CONFORMATION OF THE tert-BUTOXYCARBONYLAMINO GROUP IN PEPTIDES

International Journal of Peptide and Protein Research, 1980-08, Vol.16 (2), p.156-172

1980

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The energy of formation of internal loops in triple-helical collagen polypeptides

Biopolymers, 1995-06, Vol.35 (6), p.607-619

1995

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Conformational Energy Calculations on Polypeptides and Proteins

Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides

Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

The effect of the L-azetidine-2-carboxylic acid residue on protein conformation. IV. Local substitutions in the collagen triple helix

Energy of stabilization of the right-handed βαβ crossover in proteins

Stabilization of the triple-helical structure of natural collagen by side-chain interactions

Statistical and energetic analysis of side-chain conformations in oligopeptides

Protein folding

Structure of Water and Hydrophobic Bonding in Proteins. II. Model for the Thermodynamic Properties of Aqueous Solutions of Hydrocarbons

Structure of Water and Hydrophobic Bonding in Proteins. IV. The Thermodynamic Properties of Liquid Deuterium Oxide

Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acid

Conformational energy studies of beta-sheets of model silk fibroin peptides. I. Sheets of poly (Ala-Gly) chains

Strong interaction between disulfide derivatives and aromatic groups in peptides and proteins

Structure of Water and Hydrophobic Bonding in Proteins. I. A Model for the Thermodynamic Properties of Liquid Water

Energetics of the Structure of the Four-α -helix Bundle in Proteins

Conformational Energy Calculations of the Effects of Sequence Variations on the Conformations of Two Tetrapeptides

Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids

Preferred conformation of the benzyloxycarbonyl-amino group in peptides

Accessible Surface Areas as a Measure of the Thermodynamic Parameters of Hydration of Peptides

Energetics of multihelix interactions in protein folding: Application to myoglobin

Folding of the twisted .beta.-sheet in bovine pancreatic trypsin inhibitor

Structure of the type I collagen molecule based on conformational energy computations: the triple-stranded helix and the N-terminal telopeptide

An Approach to Conformational Analysis of Peptides and Proteins in Solution Based on a Combination of Nuclear Magnetic Resonance Spectroscopy and Conformational Energy Calculations

PREFERRED CONFORMATION OF THE tert-BUTOXYCARBONYLAMINO GROUP IN PEPTIDES

The energy of formation of internal loops in triple-helical collagen polypeptides

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