(Q51605931)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

title

Fast and accurate computation schemes for evaluating vibrational entropy of proteins (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

main subject

computational biology

1 reference

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

Xiao Zhu

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

author name string

Hujun Shen

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

Guohui Li

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

publication date

27 August 2011

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computational Chemistry

13 February 2020

published in

1 reference

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13 February 2020

volume

32

1 reference

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13 February 2020

issue

15

1 reference

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13 February 2020

page(s)

3188-3193

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

Free energy via molecular simulation: applications to chemical and biomolecular systems

13 February 2020

cites work

1 reference

Computational approaches to molecular recognition.

21 January 2018

1 reference

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

CHARMM: the biomolecular simulation program

21 January 2018

1 reference

A coarse-grained normal mode approach for macromolecules: an efficient implementation and application to Ca(2+)-ATPase

21 January 2018

1 reference

Gaussian Dynamics of Folded Proteins

21 January 2018

1 reference

A New Method for Coarse-Grained Elastic Normal-Mode Analysis

21 January 2018

1 reference

Anisotropy of fluctuation dynamics of proteins with an elastic network model

21 January 2018

1 reference

The intrinsic dynamics of enzymes plays a dominant role in determining the structural changes induced upon inhibitor binding

21 January 2018

1 reference

PISCES: a protein sequence culling server

21 January 2018

1 reference

Exploring Flory's isolated-pair hypothesis: statistical mechanics of helix-coil transitions in polyalanine and the C-peptide from RNase A.

21 January 2018

1 reference

Collective variable description of small-amplitude conformational fluctuations in a globular protein

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.21900

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21953554%20AND%20SRC:MED&resulttype=core&format=json

13 February 2020

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference