(Q51874781)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18570491%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

title

Langevin dynamics for rigid bodies of arbitrary shape (English)

1 reference

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9 January 2020

3

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9 January 2020

author name string

Xiuquan Sun

series ordinal

1

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9 January 2020

Teng Lin

series ordinal

2

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9 January 2020

language of work or name

English

0 references

publication date

1 June 2008

1 reference

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Journal of Chemical Physics

9 January 2020

published in

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9 January 2020

volume

128

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9 January 2020

issue

23

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9 January 2020

page(s)

234107

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Long time dynamics of Met-enkephalin: comparison of explicit and implicit solvent models

9 January 2020

cites work

1 reference

Folding and misfolding of the papillomavirus E6 interacting peptide E6ap

21 January 2018

1 reference

Solution of quantum Langevin equation: approximations, theoretical and numerical aspects.

21 January 2018

1 reference

Chevron behavior and isostable enthalpic barriers in protein folding: successes and limitations of simple Gō-like modeling.

21 January 2018

1 reference

Generalized coarse-grained model based on point multipole and Gay-Berne potentials.

21 January 2018

1 reference

Modeling of polypeptide chains as C alpha chains, C alpha chains with C beta, and C alpha chains with ellipsoidal lateral chains.

21 January 2018

1 reference

Brownian dynamics simulation of rigid particles of arbitrary shape in external fields

21 January 2018

1 reference

Unbiased rotational moves for rigid-body dynamics

21 January 2018

1 reference

Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations

21 January 2018

1 reference

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

21 January 2018

1 reference

Mouvement brownien d'un ellipsoide - I. Dispersion diélectrique pour des molécules ellipsoidales

21 January 2018

1 reference

Mouvement Brownien d'un ellipsoide (II). Rotation libre et dépolarisation des fluorescences. Translation et diffusion de molécules ellipsoidales

21 January 2018

1 reference

A general ellipsoid cannot always serve as a model for the rotational diffusion properties of arbitrarily shaped rigid molecules

21 January 2018

1 reference

Hydrodynamic properties of rigid particles: comparison of different modeling and computational procedures

21 January 2018

1 reference

OOPSE: an object-oriented parallel simulation engine for molecular dynamics.

21 January 2018

1 reference

Calculation of hydrodynamic properties of globular proteins from their atomic-level structure

21 January 2018

1 reference

Building hydrodynamic bead-shell models for rigid bioparticles of arbitrary shape

21 January 2018

1 reference

SOLPRO: theory and computer program for the prediction of SOLution PROperties of rigid macromolecules and bioparticles

21 January 2018

1 reference

A Monte Carlo study of the mesophases formed by polar bent-shaped molecules

21 January 2018

1 reference

Dipolar Ordering in the Ripple Phases of Molecular-Scale Models of Lipid Membranes

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2936991

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18570491%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

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