A Systematic Study of the Vibrational Free Energies of Polypeptides in Folded and Random States

THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective

1997 • 2,102 citations

Heat capacity and entropy changes in processes involving proteins.

1977 • 846 citations

Folding funnels, binding funnels, and protein function

1999 • 641 citations

Folding and binding cascades: Dynamic landscapes and population shifts

2000 • 585 citations

Fast Events in Protein Folding: Helix Melting and Formation in a Small Peptide

1996 • 555 citations

"New View" of Protein Folding Reconciled with the Old Through Multiple Unfolding Simulations

1997 • 514 citations

Is protein folding hierarchic? I. Local structure and peptide folding

1999 • 493 citations

First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle Protein

1995 • 392 citations

Is protein folding hierarchic? II. Folding intermediates and transition states

1999 • 384 citations

Folding and binding cascades: Shifts in energy landscapes

1999 • 355 citations

The Contribution of Vibrational Entropy to Molecular Association

1994 • 312 citations

Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex.

2000 • 298 citations

Stereochemical Requirements for β-Hairpin Formation: Model Studies with Four-Residue Peptides and Depsipeptides

1996 • 261 citations

Energy landscape of a native protein: Jumping-among-minima model

1998 • 237 citations

Increased protein backbone conformational entropy upon hydrophobic ligand binding.

1999 • 235 citations

Thermodynamics of ubiquitin unfolding

1994 • 193 citations

Foldons, protein structural modules, and exons.

1996 • 172 citations

Matching theory and experiment in protein folding

1999 • 164 citations

Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds

1998 • 135 citations

Temperature-dependent β-sheet formation in β-amyloid Aβ1–40 peptide in water: uncoupling β-structure folding from aggregation

2000 • 131 citations

Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results

1979 • 125 citations

Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper

1998 • 108 citations

Protein conformational landscapes: Energy minimization and clustering of a long molecular dynamics trajectory

1995 • 94 citations

Hydrophobic folding units derived from dissimilar monomer structures and their interactions

1997 • 89 citations

On the entropy of protein folding

1996 • 86 citations

Conformational Analysis of Peptides Corresponding to β-Hairpins and a β-Sheet that Represent the Entire Sequence of the α-Spectrin SH3 Domain

1996 • 83 citations

Cold denaturation of ubiquitin

1999 • 74 citations

The effect of inhibitor binding on the structural stability and cooperativity of the HIV-1 protease

1999 • 72 citations

A Reassessment of the Molecular Origin of Cold Denaturation

1997 • 66 citations

Solution conformation of leiurotoxin I (scyllatoxin) by ¹H nuclear magnetic resonance

1990 • 56 citations

Thermodynamics of the temperature‐induced unfolding of globular proteins

1995 • 55 citations

Novel methods for molecular dynamics simulations

1996 • 36 citations

Structural changes and fluctuations of proteins

1977 • 33 citations

Predicting the structures of 18 peptides using Geocore

1999 • 26 citations

Fluctuations between stabilizing and destabilizing electrostatic contributions of ion pairs in conformers of the c-Myc-Max leucine zipper

2000 • 23 citations

Explicit and implicit water simulations of a ?-hairpin peptide

1999 • 22 citations

High thermal stability and cold‐denaturation of an artificial polypeptide

1996 • 9 citations