Helix-coil transitions of amino-acid homo-oligomers in aqueous solution studied by multicanonical simulations (Q57906222)

A thermodynamic scale for the helix-forming tendencies of the commonly occurring amino acids

21 January 2018

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The contribution of residue ion pairs to the helical stability of a model peptide

21 January 2018

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Alpha-helix stability in proteins. II. Factors that influence stability at an internal position

21 January 2018

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Structural basis of amino acid alpha helix propensity

21 January 2018

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Helix propensities of the amino acids measured in alanine-based peptides without helix-stabilizing side-chain interactions.

21 January 2018

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A direct comparison of helix propensity in proteins and peptides

21 January 2018

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Side-chain entropy opposes alpha-helix formation but rationalizes experimentally determined helix-forming propensities

21 January 2018

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Folding simulations of alanine-based peptides with lysine residues

21 January 2018

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Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water

21 January 2018

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Thermodynamics and mechanism of alpha helix initiation in alanine and valine peptides.

21 January 2018

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Unfolding of an ?-helix in water

21 January 2018

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Molecular dynamics simulations of helix denaturation

21 January 2018

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Alpha-helix folding by Monte Carlo simulated annealing in isolated C-peptide of ribonuclease A.

21 January 2018

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Helix-forming tendencies of nonpolar amino acids predicted by Monte Carlo simulated annealing

21 January 2018

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Dependence on the dielectric model and pH in a synthetic helical peptide studied by Monte Carlo simulated annealing

21 January 2018

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Thermodynamics of Helix-Coil Transitions Studied by Multicanonical Algorithms

21 January 2018

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Finite-size scaling of helix–coil transitions in poly-alanine studied by multicanonical simulations

21 January 2018

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α-Helix propensities of homo-oligomers in aqueous solution studied by multicanonical algorithm

21 January 2018

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Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem

21 January 2018

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Sampling Ground-State Configurations of a Peptide by Multicanonical Annealing

21 January 2018

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Enhanced conformational sampling in Monte Carlo simulations of proteins: application to a constrained peptide

21 January 2018

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On the origin of the cooperativity of protein folding: implications from model simulations

21 January 2018

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Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

21 January 2018

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Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy

21 January 2018

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Conformational sampling of CDR-H3 in antibodies by multicanonical molecular dynamics simulation.

21 January 2018

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Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

21 January 2018

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Characterization of flexible molecules in solution: the RGDW peptide.

21 January 2018

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Effects of Side-Chain Charges on α-Helix Stability in C-Peptide of Ribonuclease A Studied by Multicanonical Algorithm

21 January 2018

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Temperature dependence of distributions of conformations of a small peptide.

21 January 2018

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Theory of the Phase Transition between Helix and Random Coil in Polypeptide Chains

21 January 2018

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Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

21 January 2018

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Equation of State Calculations by Fast Computing Machines

21 January 2018

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Tests of the helix dipole model for stabilization of α-helices

21 January 2018

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Side chain contributions to the stability of alpha-helical structure in peptides

21 January 2018

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Molecular mechanisms for cooperative folding of proteins

21 January 2018

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New Monte Carlo technique for studying phase transitions

21 January 2018

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