Steered molecular dynamics and mechanical functions of proteins (Q33942097)

30 July 2017

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title

Steered molecular dynamics and mechanical functions of proteins (English)

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30 July 2017

Isralewitz B

1

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30 July 2017

Gao M

series ordinal

2

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30 July 2017

Schulten K

series ordinal

3

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30 July 2017

publication date

1 April 2001

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Current Opinion in Structural Biology

30 July 2017

published in

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30 July 2017

volume

11

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30 July 2017

issue

2

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30 July 2017

page(s)

224-230

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30 July 2017

cites work

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Dynamic strength of molecular adhesion bonds

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Atomic force microscopy reveals the mechanical design of a modular protein.

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I-band titin in cardiac muscle is a three-element molecular spring and is critical for maintaining thin filament structure

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Forced unfolding of the fibronectin type III module reveals a tensile molecular recognition switch

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7 January 2021

Rupture of multiple parallel molecular bonds under dynamic loading

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Binding pathway of retinal to bacterio-opsin: a prediction by molecular dynamics simulations

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7 January 2021

Electrostatic steering and ionic tethering in enzyme-ligand binding: insights from simulations

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Unbinding of retinoic acid from its receptor studied by steered molecular dynamics

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Stretching single-domain proteins: phase diagram and kinetics of force-induced unfolding

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7 January 2021

Native topology determines force-induced unfolding pathways in globular proteins

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7 January 2021

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Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc(1) complex

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7 January 2021

Energetic and spatial parameters for gating of the bacterial large conductance mechanosensitive channel, MscL

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7 January 2021

Structural determinants of MscL gating studied by molecular dynamics simulations

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7 January 2021

Nonequilibrium Equality for Free Energy Differences

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7 January 2021

Equilibrium free-energy differences from nonequilibrium measurements: A master-equation approach

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7 January 2021

Reconstructing potential energy functions from simulated force-induced unbinding processes

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7 January 2021

Reconstructing Potentials of Mean Force through Time Series Analysis of Steered Molecular Dynamics Simulations

1 reference

https://api.crossref.org/works/10.1016/S0959-440X(00)00194-9

7 January 2021

10.1016/S0959-440X(00)00194-9

Identifiers

DOI

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30 July 2017

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