(Q36819901)

16 August 2017

title

Molecular dynamics: deciphering the data (English)

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16 August 2017

P Dauber-Osguthorpe

1

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16 August 2017

C M Maunder

series ordinal

2

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16 August 2017

D J Osguthorpe

series ordinal

3

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16 August 2017

publication date

1 June 1996

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Journal of Computer - Aided Molecular Design

16 August 2017

published in

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16 August 2017

volume

10

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16 August 2017

issue

3

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16 August 2017

page(s)

177-185

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https://scigraph.springernature.com/pub.10.1007/bf00355041

16 August 2017

exact match

0 references

cites work

Proline residues in transmembrane helices: structural or dynamic role?

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12 December 2020

The contribution of vibrational entropy to molecular association. The dimerization of insulin.

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12 December 2020

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

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12 December 2020

Normal mode analysis of G-actin

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12 December 2020

The contribution of cross-links to protein stability: a normal mode analysis of the configurational entropy of the native state.

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12 December 2020

Real-time interactive frequency filtering of molecular dynamics trajectories

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12 December 2020

Long timestep dynamics of peptides by the dynamics driver approach

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12 December 2020

Filtering molecular dynamics trajectories to reveal low-frequency collective motions: phospholipase A2.

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12 December 2020

Structural mechanisms for domain movements in proteins

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12 December 2020

Projection of Monte Carlo and molecular dynamics trajectories onto the normal mode axes: human lysozyme

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12 December 2020

Dynamics of a small globular protein in terms of low-frequency vibrational modes

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12 December 2020

Protein normal-mode dynamics: trypsin inhibitor, crambin, ribonuclease and lysozyme

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12 December 2020

Normal modes for specific motions of macromolecules: application to the hinge-bending mode of lysozyme

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12 December 2020

Unfolding and refolding of the native structure of bovine pancreatic trypsin inhibitor studied by computer simulations.

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12 December 2020

Structure of the ColE1 rop protein at 1.7 A resolution

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12 December 2020

Deoxymyoglobin studied by the conformational normal mode analysis. I. Dynamics of globin and the heme-globin interaction.

1 reference

12 December 2020

Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor

1 reference

12 December 2020

A theorem on amplitudes of thermal atomic fluctuations in large molecules assuming specific conformations calculated by normal mode analysis

1 reference

12 December 2020

Structure of bovine pancreatic phospholipase A2 at 1.7 Å resolution

1 reference

12 December 2020

Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00355041

1 reference

journals/jcamd/Dauber-OsguthorpeMO96

16 August 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference