(Q34183999)

31 July 2017

title

Configurational temperature density of states simulations of proteins (English)

1 reference

31 July 2017

3

Juan J de Pablo

1 reference

31 July 2017

Nitin Rathore

1

1 reference

31 July 2017

Thomas A Knotts

series ordinal

2

1 reference

31 July 2017

language of work or name

English

0 references

publication date

1 December 2003

1 reference

31 July 2017

1 reference

31 July 2017

volume

85

1 reference

31 July 2017

issue

6

1 reference

31 July 2017

page(s)

3963-3968

1 reference

The free energy landscape for beta hairpin folding in explicit water

31 July 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Evaluation of a fast implicit solvent model for molecular dynamics simulations

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Understanding beta-hairpin formation by molecular dynamics simulations of unfolding

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Understanding beta-hairpin formation

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Molecular dynamics simulations of unfolding and refolding of a beta-hairpin fragment of protein G

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Effective energy function for proteins in solution

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

Monte Carlo simulations in generalized ensemble: Multicanonical algorithm versus simulated tempering.

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1303697

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

28 October 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974810-3

Exploring the energy landscape of a beta hairpin in explicit solvent

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974810-3

Microscopic expressions for the thermodynamic temperature

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974810-3

Replica-exchange multicanonical algorithm and multicanonical replica-exchange method for simulating systems with rough energy landscape

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974810-3

Fast calculation of the density of states of a fluid by Monte Carlo simulations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974810-3

10.1016/S0006-3495(03)74810-3

7 January 2021

Identifiers

DOI

1 reference

31 July 2017

1 reference

31 July 2017

1 reference