(Q33632659)

28 July 2017

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title

Protein dynamics simulations from nanoseconds to microseconds (English)

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28 July 2017

1

Doniach S

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28 July 2017

Eastman P

2

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28 July 2017

language of work or name

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1 April 1999

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Current Opinion in Structural Biology

28 July 2017

published in

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28 July 2017

volume

9

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28 July 2017

issue

2

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28 July 2017

page(s)

157-163

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Principles that govern the folding of protein chains

28 July 2017

cites work

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Enhanced protein flexibility caused by a destabilizing amino acid replacement in BPTI

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Highly constrained multiple-copy refinement of protein crystal structures

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7 January 2021

Protein flexibility in solution and in crystals

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7 January 2021

Protein conformational landscapes: energy minimization and clustering of a long molecular dynamics trajectory

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7 January 2021

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

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7 January 2021

Molecular dynamics study of time-correlated protein domain motions and molecular flexibility: cytochrome P450BM-3

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7 January 2021

Are there non-trivial dynamic cross-correlations in proteins?

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7 January 2021

Characterizing global substates of myoglobin

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7 January 2021

An efficient method for sampling the essential subspace of proteins.

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7 January 2021

An extended sampling of the configurational space of HPr from E. coli.

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7 January 2021

Long-term molecular dynamics simulation of copper plastocyanin in water

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7 January 2021

A molecular dynamics simulation study of segment B1 of protein G.

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7 January 2021

SWARM-MD: Searching Conformational Space by Cooperative Molecular Dynamics

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7 January 2021

Multiple time-step methods in molecular dynamics

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7 January 2021

Reversible multiple time scale molecular dynamics

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7 January 2021

Folding dynamics and mechanism of beta-hairpin formation

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7 January 2021

Laser temperature jump study of the helix<==>coil kinetics of an alanine peptide interpreted with a 'kinetic zipper' model

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7 January 2021

Fast events in protein folding: helix melting and formation in a small peptide.

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7 January 2021

Simulations of the thermodynamic properties of a short polyalanine peptide using potentials of mean force

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7 January 2021

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

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7 January 2021

Reversible peptide folding in solution by molecular dynamics simulation

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7 January 2021

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

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7 January 2021

Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate

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7 January 2021

Simulations of protein folding and unfolding

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7 January 2021

Modelling protein unfolding: hen egg-white lysozyme

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7 January 2021

Protein folding intermediates: native-state hydrogen exchange

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7 January 2021

Can protein unfolding simulate protein folding?

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7 January 2021

Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation

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7 January 2021

10.1016/S0959-440X(99)80022-0

Identifiers

DOI

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28 July 2017

1 reference