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The Role of Hydrophobic Interactions in Initiation and Propagation of Protein Folding

Proceedings of the National Academy of Sciences - PNAS, 2006-08, Vol.103 (35), p.13057-13061

2006

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Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH

Proceedings of the National Academy of Sciences - PNAS, 2011-04, Vol.108 (14), p.5602-5607

2011

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Insufficiently Dehydrated Hydrogen Bonds as Determinants of Protein Interactions

Proceedings of the National Academy of Sciences - PNAS, 2003-01, Vol.100 (1), p.113-118

2003

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Accounting for a mirror-image conformation as a subtle effect in protein folding

Proceedings of the National Academy of Sciences - PNAS, 2014-06, Vol.111 (23), p.8458-8463

2014

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Atomically Detailed Folding Simulation of the B Domain of Staphylococcal Protein A from Random Structures

Proceedings of the National Academy of Sciences - PNAS, 2003-12, Vol.100 (25), p.14812-14816

2003

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Structural Determinants of Oxidative Folding in Proteins

Proceedings of the National Academy of Sciences - PNAS, 2001-02, Vol.98 (5), p.2312-2316

2001

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Ultrarapid Mixing Experiments Shed New Light on the Characteristics of the Initial Conformational Ensemble during the Folding of Ribonuclease A

Proceedings of the National Academy of Sciences - PNAS, 2004-12, Vol.101 (51), p.17681-17686

2004

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Recent Improvements in Prediction of Protein Structure by Global Optimization of a Potential Energy Function

Proceedings of the National Academy of Sciences - PNAS, 2001-02, Vol.98 (5), p.2329-2333

2001

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How Optimization of Potential Functions Affects Protein Folding

Proceedings of the National Academy of Sciences - PNAS, 1996-05, Vol.93 (10), p.4984-4989

1996

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Dry amyloid fibril assembly in a yeast prion peptide is mediated by long-lived structures containing water wires

Proceedings of the National Academy of Sciences - PNAS, 2010-12, Vol.107 (50), p.21459-21464

2010

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Conformations and free energy landscapes of polyproline peptides

Proceedings of the National Academy of Sciences - PNAS, 2009-12, Vol.106 (49), p.20746-20751

2009

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Conformation-Family Monte Carlo: A New Method for Crystal Structure Prediction

Proceedings of the National Academy of Sciences - PNAS, 2001-10, Vol.98 (22), p.12351-12356

2001

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Equilibrium and Kinetic Constants for the Thiol-Disulfide Interchange Reaction between Glutathione and Dithiothreitol

Proceedings of the National Academy of Sciences - PNAS, 1992-09, Vol.89 (17), p.7944-7948

1992

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Simulations of the Role of Water in the Protein-Folding Mechanism

Proceedings of the National Academy of Sciences - PNAS, 2004-04, Vol.101 (17), p.6456-6461

2004

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Prion and Water: Tight and Dynamical Hydration Sites Have a Key Role in Structural Stability

Proceedings of the National Academy of Sciences - PNAS, 2005-05, Vol.102 (21), p.7535-7540

2005

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Expression of Wild-Type and Mutant Bovine Pancreatic Ribonuclease A in Escherichia coli

Proceedings of the National Academy of Sciences - PNAS, 1993-01, Vol.90 (2), p.615-619

1993

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Role of Loop-Helix Interactions in Stabilizing Four-Helix Bundle Proteins

Proceedings of the National Academy of Sciences - PNAS, 1992-08, Vol.89 (16), p.7315-7319

1992

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Phylogeny of Protein-Folding Trajectories Reveals a Unique Pathway to Native Structure

Proceedings of the National Academy of Sciences - PNAS, 2004-12, Vol.101 (51), p.17658-17663

2004

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Quantum-mechanics-derived 13 C α chemical shift server ( Che Shift) for protein structure validation

Proceedings of the National Academy of Sciences - PNAS, 2009-10, Vol.106 (40), p.16972-16977

2009

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Monte Carlo-Minimization Approach to the Multiple-Minima Problem in Protein Folding

Proceedings of the National Academy of Sciences - PNAS, 1987-10, Vol.84 (19), p.6611-6615

1987

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A Simulation Method for Calculating the Absolute Entropy and Free Energy of Fluids: Application to Liquid Argon and Water

Proceedings of the National Academy of Sciences - PNAS, 2004-06, Vol.101 (25), p.9235-9240

2004

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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 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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Folding of Polypeptide Chains in Proteins: A Proposed Mechanism for Folding

Proceedings of the National Academy of Sciences - PNAS, 1971-09, Vol.68 (9), p.2293-2297

1971

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Disulfide Bond Dihedral Angles from Raman Spectroscopy

Proceedings of the National Academy of Sciences - PNAS, 1973-09, Vol.70 (9), p.2619-2623

1973

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The Role of Hydrophobic Interactions in Initiation and Propagation of Protein Folding

Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH

Insufficiently Dehydrated Hydrogen Bonds as Determinants of Protein Interactions

Accounting for a mirror-image conformation as a subtle effect in protein folding

Atomically Detailed Folding Simulation of the B Domain of Staphylococcal Protein A from Random Structures

Structural Determinants of Oxidative Folding in Proteins

Ultrarapid Mixing Experiments Shed New Light on the Characteristics of the Initial Conformational Ensemble during the Folding of Ribonuclease A

Recent Improvements in Prediction of Protein Structure by Global Optimization of a Potential Energy Function

How Optimization of Potential Functions Affects Protein Folding

Dry amyloid fibril assembly in a yeast prion peptide is mediated by long-lived structures containing water wires

Conformations and free energy landscapes of polyproline peptides

Conformation-Family Monte Carlo: A New Method for Crystal Structure Prediction

Equilibrium and Kinetic Constants for the Thiol-Disulfide Interchange Reaction between Glutathione and Dithiothreitol

Simulations of the Role of Water in the Protein-Folding Mechanism

Prion and Water: Tight and Dynamical Hydration Sites Have a Key Role in Structural Stability

Expression of Wild-Type and Mutant Bovine Pancreatic Ribonuclease A in Escherichia coli

Role of Loop-Helix Interactions in Stabilizing Four-Helix Bundle Proteins

Phylogeny of Protein-Folding Trajectories Reveals a Unique Pathway to Native Structure

Quantum-mechanics-derived 13 C α chemical shift server ( Che Shift) for protein structure validation

Monte Carlo-Minimization Approach to the Multiple-Minima Problem in Protein Folding

A Simulation Method for Calculating the Absolute Entropy and Free Energy of Fluids: Application to Liquid Argon and Water

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

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

Folding of Polypeptide Chains in Proteins: A Proposed Mechanism for Folding

Disulfide Bond Dihedral Angles from Raman Spectroscopy

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