Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach (Q57971785)

Funnels, pathways, and the energy landscape of protein folding: a synthesis

21 January 2018

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Spin glasses and the statistical mechanics of protein folding

21 January 2018

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Protein folding funnels: a kinetic approach to the sequence-structure relationship

21 January 2018

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Ab initio protein structure prediction: progress and prospects.

21 January 2018

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Assessment of novel fold targets in CASP4: predictions of three-dimensional structures, secondary structures, and interresidue contacts.

21 January 2018

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Ab initio protein structure prediction.

21 January 2018

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A simplified representation of protein conformations for rapid simulation of protein folding

21 January 2018

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Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions

21 January 2018

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Generalized protein tertiary structure recognition using associative memory Hamiltonians.

21 January 2018

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A global optimization strategy for predicting alpha-helical protein tertiary structure

21 January 2018

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Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins

21 January 2018

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Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.

21 January 2018

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Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

21 January 2018

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Optimal protein-folding codes from spin-glass theory

21 January 2018

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Protein tertiary structure recognition using optimized Hamiltonians with local interactions

21 January 2018

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Self-consistently optimized statistical mechanical energy functions for sequence structure alignment

21 January 2018

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Self-consistently optimized energy functions for protein structure prediction by molecular dynamics

21 January 2018

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How to derive a protein folding potential? A new approach to an old problem

21 January 2018

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Optimizing energy potentials for success in protein tertiary structure prediction.

21 January 2018

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Contact potential that recognizes the correct folding of globular proteins

21 January 2018

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Easily searched protein folding potentials.

21 January 2018

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Can a pairwise contact potential stabilize native protein folds against decoys obtained by threading?

21 January 2018

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Improving the performance of Rosetta using multiple sequence alignment information and global measures of hydrophobic core formation.

21 January 2018

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Molecular dynamics in the endgame of protein structure prediction.

21 January 2018

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Ab initio construction of protein tertiary structures using a hierarchical approach

21 January 2018

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Folding funnels: the key to robust protein structure prediction.

21 January 2018

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Toward protein tertiary structure recognition by means of associative memory hamiltonians

21 January 2018

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Theoretical Studies of Protein Folding

21 January 2018

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The meaning of component analysis: decomposition of the free energy in terms of specific interactions.

21 January 2018

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Designing protein energy landscapes

21 January 2018

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Associative memory hamiltonians for structure prediction without homology: alpha-helical proteins.

21 January 2018

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High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases

21 January 2018

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21 January 2018

The Protein Data Bank

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THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

21 January 2018

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Design of proteins with selected thermal properties

21 January 2018

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Optimized Monte Carlo data analysis

21 January 2018

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