(Q53063110)

English

On using time-averaging restraints in molecular dynamics simulation.

scientific article published in November 1998

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

On using time-averaging restraints in molecular dynamics simulation. (English)

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

author name string

W R Scott

1

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

A E Mark

2

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

W F van Gunsteren

3

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

publication date

1 November 1998

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

Journal of Biomolecular NMR

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

12

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

4

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

501-508

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

https://scigraph.springernature.com/pub.10.1023/a:1008306732538

0 references

Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure refinement using time-averaged J-coupling constant restraints.

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Dynamical studies of peptide motifs in the Plasmodium falciparum circumsporozoite surface protein by restrained and unrestrained MD simulations

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformation of uncomplexed natural antamanide crystallized from CH(3)CN/H(2)O.

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

How well do time-averaged J-coupling restraints work?

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Time-averaging crystallographic refinement: possibilities and limitations using alpha-cyclodextrin as a test system.

1 reference

https://pubmed.ncbi.nlm.nih.gov/20012761

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1008306732538

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

Dimensions Publication ID

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

11 May 2018

http://europepmc.org/abstract/MED/20012761

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