(Q33883814)

29 July 2017

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title

The energy landscape theory of protein folding: insights into folding mechanisms and scenarios (English)

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29 July 2017

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Onuchic JN

1

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29 July 2017

Nymeyer H

2

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29 July 2017

García AE

3

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29 July 2017

Chahine J

4

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29 July 2017

Socci ND

5

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29 July 2017

publication date

1 January 2000

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Advances in Protein Chemistry

29 July 2017

published in

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29 July 2017

volume

53

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29 July 2017

page(s)

87-152

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Specific nucleus as the transition state for protein folding: evidence from the lattice model.

29 July 2017

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The folding of an enzyme. I. Theory of protein engineering analysis of stability and pathway of protein folding

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Conformational substates in proteins

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7 January 2021

The Energy Landscapes and Motions of Proteins

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7 January 2021

Hydration of an alpha-helical peptide: comparison of theory and molecular dynamics simulation.

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Origin of Entropy Convergence in Hydrophobic Hydration and Protein Folding

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Probing minimal independent folding units in dihydrofolate reductase by molecular dissection

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7 January 2021

Important role of hydrogen bonds in the structurally polarized transition state for folding of the src SH3 domain

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A fast algorithm for particle simulations

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7 January 2021

Thermodynamics of protein folding: a statistical mechanical study of a small all-beta protein

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7 January 2021

The folding funnel landscape for the peptide Met-enkephalin

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7 January 2021

Helicity, circular dichroism and molecular dynamics of proteins

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7 January 2021

Adding backbone to protein folding: why proteins are polypeptides

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7 January 2021

Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes

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7 January 2021

A statistical mechanical description of biomolecular hydration

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7 January 2021

Hydrophobic Effects on a Molecular Scale

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7 January 2021

Computation of the water density distribution at the ice-water interface using the potentials-of-mean-force expansion.

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Statistical mechanical treatment of the structural hydration of biological macromolecules: Results forB-DNA

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Computational approaches to study protein unfolding: hen egg white lysozyme as a case study

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7 January 2021

The Structure of the Transition State for Folding of Chymotrypsin Inhibitor 2 Analysed by Protein Engineering Methods: Evidence for a Nucleation-condensation Mechanism for Protein Folding

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7 January 2021

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7 January 2021

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7 January 2021

The single helix in protein L is largely disrupted at the rate-limiting step in folding.

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7 January 2021

Intermediates in the folding reactions of small proteins

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7 January 2021

Molecular dynamics simulation of solvated protein at high pressure

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7 January 2021

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7 January 2021

Lattice models for proteins reveal multiple folding nuclei for nucleation-collapse mechanism

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Are there pathways for protein folding?

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7 January 2021

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7 January 2021

Single-molecule enzymatic dynamics

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7 January 2021

Hydrophobicity at Small and Large Length Scales

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7 January 2021

Obligatory steps in protein folding and the conformational diversity of the transition state

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7 January 2021

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7 January 2021

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7 January 2021

Arc repressor will not denature under pressure in the absence of water

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7 January 2021

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7 January 2021

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7 January 2021

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High-Pressure NMR Study of the Dissociation of Arc Repressor

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Time-resolved biophysical methods in the study of protein folding

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7 January 2021

A desolvation barrier to hydrophobic cluster formation may contribute to the rate-limiting step in protein folding

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7 January 2021

The kinetic folding intermediate of ribonuclease H resembles the acid molten globule and partially unfolded molecules detected under native conditions.

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7 January 2021

Conserved residues and the mechanism of protein folding

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7 January 2021

Calculations on folding of segment B1 of streptococcal protein G

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7 January 2021

Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. II. Alpha-helical motifs

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Pressure stability of proteins

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Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics

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Molecular collapse: the rate-limiting step in two-state cytochrome c folding

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Protein Folding Triggered by Electron Transfer

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Dynamics of Random Hydrophobic-Hydrophilic Copolymers with Implications for Protein Folding

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Evidence for a molten globule-like transition state in protein folding from determination of activation volumes

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Structure of the transition state in the folding process of human procarboxypeptidase A2 activation domain

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Global optimization of clusters, crystals, and biomolecules.

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The effect of high pressure upon proteins and other biomolecules

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Fast events in protein folding: helix melting and formation in a small peptide.

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Navigating the folding routes

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7 January 2021

Molecular mechanisms of pressure induced conformational changes in BPTI

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NMR Study of the Cold, Heat, and Pressure Unfolding of Ribonuclease A

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First-Order Disorder-to-Order Transition in an Isolated Homopolymer Model

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7 January 2021

10.1016/S0065-3233(00)53003-4

Identifiers

DOI

1 reference

29 July 2017

1 reference