(Q79650023)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17249715%20AND%20SRC:MED&resulttype=core&format=json

24 December 2019

title

Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysis (English)

1 reference

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24 December 2019

2

Martin Karplus

1 reference

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24 December 2019

author name string

Andrei A Golosov

series ordinal

1

1 reference

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24 December 2019

publication date

24 January 2007

1 reference

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Journal of Physical Chemistry B

24 December 2019

published in

1 reference

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24 December 2019

volume

111

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24 December 2019

issue

6

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24 December 2019

page(s)

1482-1490

1 reference

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Comparison of simple potential functions for simulating liquid water

24 December 2019

cites work

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Molecular probes: what is the range of their interaction with the environment?

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

A natural product that lowers cholesterol as an antagonist ligand for FXR.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Molecular dynamics and protein function

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Protein hydration dynamics in solution: a critical survey

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Universal non-diffusive slow dynamics in aging soft matter

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Mechanisms of tryptophan fluorescence shifts in proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP065493U

Identifiers

DOI

10.1021/JP065493U

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17249715%20AND%20SRC:MED&resulttype=core&format=json

24 December 2019

1 reference