Unfolding of globular proteins: monte carlo dynamics of a realistic reduced model (Q34183629)

31 July 2017

title

Unfolding of globular proteins: monte carlo dynamics of a realistic reduced model (English)

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31 July 2017

Jeffrey Skolnick

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31 July 2017

Andrzej Kolinski

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Piotr Klein

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31 July 2017

Piotr Romiszowski

series ordinal

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31 July 2017

language of work or name

English

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publication date

1 November 2003

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31 July 2017

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31 July 2017

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31 July 2017

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31 July 2017

page(s)

3271-3278

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Direct molecular dynamics observation of protein folding transition state ensemble

31 July 2017

cites work

1 reference

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The origins of asymmetry in the folding transition states of protein L and protein G.

28 July 2018

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TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraints.

28 July 2018

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Denatured collapsed states in protein folding: example of apomyoglobin

28 July 2018

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Generalized comparative modeling (GENECOMP): a combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement.

28 July 2018

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From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding

28 July 2018

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Three-helix-bundle protein in a Ramachandran model

28 July 2018

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Conservation of folding pathways in evolutionarily distant globin sequences

28 July 2018

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Mechanisms and kinetics of beta-hairpin formation

28 July 2018

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Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model

28 July 2018

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Folding dynamics and mechanism of β-hairpin formation

28 July 2018

1 reference

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Fast events in protein folding: relaxation dynamics of secondary and tertiary structure in native apomyoglobin

28 July 2018

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Folding propensities of peptide fragments of myoglobin

28 July 2018

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Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy.

28 July 2018

1 reference

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Structure determination of the biliverdin apomyoglobin complex: crystal structure analysis of two crystal forms at 1.4 and 1.5 A resolution

28 July 2018

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Fast folding of a prototypic polypeptide: the immunoglobulin binding domain of streptococcal protein G.

28 July 2018

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A short linear peptide that folds into a native stable beta-hairpin in aqueous solution

28 July 2018

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Folding of Protein G B1 Domain Studied by the Conformational Characterization of Fragments Comprising Its Secondary Structure Elements

28 July 2018

1 reference

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Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding

28 July 2018

1 reference

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A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

28 July 2018

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Folding of peptide fragments comprising the complete sequence of proteins. Models for initiation of protein folding. II. Plastocyanin

28 July 2018

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The Protein Data Bank: a computer-based archival file for macromolecular structures

28 July 2018

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Critical role of beta-hairpin formation in protein G folding.

28 July 2018

1 reference

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Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniques

28 October 2018

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Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobin

28 October 2018

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Formation of a molten globule intermediate early in the kinetic folding pathway of apomyoglobin

28 October 2018

1 reference

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Combining evolutionary information and neural networks to predict protein secondary structure

28 October 2018

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Effect of H helix destabilizing mutations on the kinetic and equilibrium folding of apomyoglobin 1 1Edited by F. Cohen

28 October 2018

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Is Apomyoglobin a Molten Globule? Structural Characterization by NMR

28 October 2018

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Interplay among tertiary contacts, secondary structure formation and side-chain packing in the protein folding mechanism: all-atom representation study of protein L

28 October 2018

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https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974745-6

7 January 2021

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Folding of peptide fragments comprising the complete sequence of proteins

7 January 2021

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Ab initio protein structure prediction on a genomic scale: application to the Mycoplasma genitalium genome

7 January 2021

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Equation of State Calculations by Fast Computing Machines

7 January 2021

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Calculations on folding of segment B1 of streptococcal protein G

7 January 2021

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Derivation of protein-specific pair potentials based on weak sequence fragment similarity

7 January 2021

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Proton nuclear magnetic resonance sequential assignments and secondary structure of an immunoglobulin light chain-binding domain of protein L

7 January 2021

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10.1016/S0006-3495(03)74745-6

7 January 2021

Identifiers

DOI

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31 July 2017

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31 July 2017

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