(Q44107011)

29 November 2017

title

New methodology for computer-aided modelling of biomolecular structure and dynamics. 1. Non-cyclic structures (English)

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29 November 2017

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Mazur AK

1

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29 November 2017

Abagyan RA

series ordinal

2

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29 November 2017

publication date

1 February 1989

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Journal of Biomolecular Structure and Dynamics

29 November 2017

published in

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29 November 2017

volume

6

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29 November 2017

issue

4

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29 November 2017

page(s)

815-832

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

29 November 2017

cites work

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https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

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%2F07391102.1989.10507739

Refined models for computer calculations in protein engineering. Calibration and testing of atomic potential functions compatible with more efficient calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

Protein folding by restrained energy minimization and molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

Dynamics of proteins: elements and function

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

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%2F07391102.1989.10507739

Sequence-dependent anisotropic flexibility of B-DNA. A conformational study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

New methodology for computer-aided modelling of biomolecular structure and dynamics. 2. Local deformations and cycles

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

Distance geometry and related methods for protein structure determination from NMR data

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10507739

10.1080/07391102.1989.10507739

21 January 2018

Identifiers

DOI

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29 November 2017

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