(Q51626560)

English

Application of time series analysis on molecular dynamics simulations of proteins: a study of different conformational spaces by principal component analysis.

scientific article published in September 2004

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

Application of time series analysis on molecular dynamics simulations of proteins: a study of different conformational spaces by principal component analysis. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

principal component analysis

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time series analysis

1 reference

based on heuristic

inferred from title

2

object named as

Pemra Doruker

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

author name string

Burak Alakent

1

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

Mehmet C Camurdan

3

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

language of work or name

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publication date

1 September 2004

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

number of pages

11

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Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

121

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

10

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

4759-4769

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

Investigating protein dynamics in collective coordinate space

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Time series analysis of collective motions in proteins.

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

The crystal structure of the immunity protein of colicin E7 suggests a possible colicin-interacting surface

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Least-squares estimation of transformation parameters between two point patterns

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Essential dynamics of proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Anisotropy of fluctuation dynamics of proteins with an elastic network model

1 reference

https://api.crossref.org/works/10.1063%2F1.1778377

21 January 2018

Identifiers

10.1063/1.1778377

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15332910

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