(Q52075080)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

title

A mezoscopic model of nucleic acids. Part 1. Lagrangian and quaternion molecular dynamics (English)

1 reference

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9 November 2019

1

1 reference

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9 November 2019

author name string

Bakalarski G

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

Lesyng B

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

publication date

1 June 2000

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular Structure and Dynamics

9 November 2019

published in

1 reference

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9 November 2019

volume

17

1 reference

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9 November 2019

issue

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

page(s)

1097-1108

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

Molecular modeling methods. Basic techniques and challenging problems

9 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

Virtual rigid body dynamics.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

Generalized Euler equations for linked rigid bodies.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

Lagrangian molecular dynamics using selected conformational degrees of freedom, with application to the pseudorotation dynamics of furanose rings.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

A mezoscopic model of nucleic acids. Part 2. An effective potential energy function for DNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

A Theory of the Linear Viscoelastic Properties of Dilute Solutions of Coiling Polymers

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

A fast algorithm for particle simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506595

10.1080/07391102.2000.10506595

21 January 2018

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10949175%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

1 reference