Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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2017 nî lūn-bûn

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2017 թվականի հոկտեմբերին հրատարակված գիտական հոդված

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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Force probe simulations using a hybrid scheme with virtual sites.

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P1476

Force probe simulations using a hybrid scheme with virtual sites

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P2093

Gregor Diezemann

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Ken Schäfer

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Marco Oestereich

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P2860

Single-molecule force spectroscopy: optical tweezers, magnetic tweezers and atomic force microscopy

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Canonical sampling through velocity rescaling

A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6

Mixed Resolution Modeling of Interactions in Condensed-Phase Systems.

Mechanical unfolding of RNA hairpins.

Molecular dynamics study of unbinding of the avidin-biotin complex.

Steered molecular dynamics and mechanical functions of proteins.

Probing the relation between force--lifetime--and chemistry in single molecular bonds.

Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics.

P304

134909

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P31

scholarly article

P356

10.1063/1.4986194

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P407

English

P433

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P478

147

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P50

Jürgen Gauss

P577

2017-10-01T00:00:00Z

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P698

28987102

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