H. Nymeyer

发表

Serial tempering without exchange.

H. Nymeyer, 2010, The Journal of chemical physics.

Simulation of the folding equilibrium of α-helical peptides: A comparison of the generalized Born approximation with explicit solvent

H. Nymeyer, A. Garcia, 2003, Proceedings of the National Academy of Sciences of the United States of America.

Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins.

J. Onuchic, H. Nymeyer, C. Clementi, 2000, Journal of molecular biology.

The energy landscape theory of protein folding: insights into folding mechanisms and scenarios.

J. Onuchic, N. Socci, H. Nymeyer, 2000, Advances in protein chemistry.

Landscape approaches for determining the ensemble of folding transition states: success and failure hinge on the degree of frustration.

J. Onuchic, N. Socci, H. Nymeyer, 2000, Proceedings of the National Academy of Sciences of the United States of America.

Folding funnels and frustration in off-lattice minimalist protein landscapes.

J. Onuchic, H. Nymeyer, A. Garcia, 1998, Proceedings of the National Academy of Sciences of the United States of America.

Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: on the structure and possible role of internal water.

H. Nymeyer, A. Garcia, D. Paschek, 2007, Journal of structural biology.

Energy landscape of the trpzip2 peptide.

H. Nymeyer, 2009, The journal of physical chemistry. B.

Peptide folding simulations.

S Gnanakaran, Hugh Nymeyer, Angel E García, 2003, Current opinion in structural biology.

Determining the solution conformational entropy of O-linked oligosaccharides at quasi-physiological conditions: size-exclusion chromatography and molecular dynamics.

H. Nymeyer, A. Striegel, M. A. Boone, 2008, Carbohydrate research.

A method to determine dielectric constants in nonhomogeneous systems: application to biological membranes.

Huan-Xiang Zhou, Hugh Nymeyer, H. Nymeyer, 2008, Biophysical journal.

Specific and nonspecific collapse in protein folding funnels.

J. Onuchic, N. Socci, H. Nymeyer, 2002, Physical review letters.

Quantitative computer simulations of biomolecules: A snapshot

Wei Yang, Rafael Brüschweiler, Huan-Xiang Zhou, 2008, J. Comput. Chem..

Exploring the protein folding funnel landscape

J. Onuchic, N. Socci, H. Nymeyer, 1997 .

Folding is not required for bilayer insertion: Replica exchange simulations of an α‐helical peptide with an explicit lipid bilayer

H. Nymeyer, A. Garcia, T. Woolf, 2004, Proteins.

Indole localization in lipid membranes revealed by molecular simulation.

H. Nymeyer, Kristen Norman, 2006, Biophysical journal.

Atomic Simulations of Protein Folding, Using the Replica Exchange Algorithm

Hugh Nymeyer, S Gnanakaran, Angel E García, 2004, Numerical Computer Methods, Part D.

How Efficient Is Replica Exchange Molecular Dynamics? An Analytic Approach.

Hugh Nymeyer, H. Nymeyer, 2008, Journal of chemical theory and computation.

Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.

H. Nymeyer, Huan‐Xiang Zhou, M. Yi, 2008, Physical review letters.