(Q34922826)

5 August 2017

title

Toward canonical ensemble distribution from self-guided Langevin dynamics simulation (English)

1 reference

5 August 2017

Xiongwu Wu

1

1 reference

5 August 2017

Bernard R Brooks

series ordinal

2

1 reference

5 August 2017

language of work or name

English

0 references

publication date

1 April 2011

1 reference

Journal of Chemical Physics

5 August 2017

published in

1 reference

5 August 2017

volume

134

1 reference

5 August 2017

issue

13

1 reference

5 August 2017

page(s)

134108

1 reference

CHARMM: the biomolecular simulation program

5 August 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

Self-guided Langevin dynamics study of regulatory interactions in NtrC.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

Open science grid study of the coupling between conformation and water content in the interior of a protein

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

Backbone relaxation coupled to the ionization of internal groups in proteins: a self-guided Langevin dynamics study

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

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

8 July 2018

1 reference

Crossref

https://api.crossref.org/works/10.1063%2F1.3574397

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1063%2F1.3574397

Protein Folding Simulations Combining Self-Guided Langevin Dynamics and Temperature-Based Replica Exchange.

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

Simulation of peptide folding with explicit water--a mean solvation method.

26 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3087419

Characterizing the denatured state of human prion 121-230

26 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21476744

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

A statistical analysis of the precision of reweighting-based simulations

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21476744

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Isotropic periodic sum: a method for the calculation of long-range interactions.

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21476744

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1063/1.3574397

1 reference

5 August 2017

1 reference

5 August 2017

1 reference