(Q34294029)

1 August 2017

title

Molecular Dynamics Simulation of Equine Infectious Anemia Virus Tat Protein in Water and in 40% Trifluoroethanol (English)

1 reference

equine infectious anemia virus

1 August 2017

main subject

equine infectious anemia

1 reference

based on heuristic

inferred from title

object named as

Equine Infectious Anemia Virus

1 reference

H Sticht

1

0 references

Dieter Willbold

series ordinal

2

object named as

D Willbold

1 reference

1 August 2017

P Rösch

3

1 reference

1 August 2017

publication date

1 August 1994

1 reference

Journal of Biomolecular Structure and Dynamics

1 August 2017

published in

1 reference

1 August 2017

volume

12

1 reference

1 August 2017

issue

1

1 reference

1 August 2017

page(s)

19-36

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RNA recognition by the human immunodeficiency virus Tat and Rev proteins

1 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Structure of the equine infectious anemia virus Tat protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Sequence-specific resonance assignments of the 1H-NMR spectra of a synthetic, biologically active EIAV Tat protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Equine infectious anemia virus Tat is a predominantly helical protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Characterization of a trifluoroethanol-induced partially folded state of alpha-lactalbumin

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Effect of trifluoroethanol on protein secondary structure: an NMR and CD study using a synthetic actin peptide

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

A structural taxonomy of DNA-binding domains

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Restart procedures for the conjugate gradient method

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

A solution for the best rotation to relate two sets of vectors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Conformation of Polypeptides and Proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

A molecular dynamics simulation of polyalanine: an analysis of equilibrium motions and helix-coil transitions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Accurate simulation of protein dynamics in solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508086

10.1080/07391102.1994.10508086

21 January 2018

Identifiers

DOI

1 reference

release_ygcwinu6djek7artag33bagiqa

1 August 2017

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/ygcwinu6djek7artag33bagiqa

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference