(Q30821313)

2 October 2017

iBIOMES Lite: summarizing biomolecular simulation data in limited settings (English)

1 reference

2 October 2017

Thomas E. Cheatham, III

series ordinal

2

object named as

Thomas E Cheatham

1 reference

2 October 2017

Julien C Thibault

1

1 reference

PMC publication ID

4076027

2 October 2017

Julio C Facelli

series ordinal

3

1 reference

2 October 2017

9 June 2014

1 reference

Journal of Chemical Information and Modeling

2 October 2017

1 reference

2 October 2017

54

1 reference

2 October 2017

6

1 reference

2 October 2017

1810-1819

1 reference

Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharing

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

Multidimensional Replica Exchange Molecular Dynamics Yields a Converged Ensemble of an RNA Tetranucleotide

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

An extensible interface for QM/MM molecular dynamics simulations with AMBER.

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

How to understand quantum chemical computations on DNA and RNA systems? A practical guide for non-specialists

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

iBIOMES: managing and sharing biomolecular simulation data in a distributed environment

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

Biomolecules in the computer: Jmol to the rescue

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

Bookshelf: a simple curation system for the storage of biomolecular simulation data

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

Scalable molecular dynamics with NAMD

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

The Amber biomolecular simulation programs

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4076027

21 June 2018

Identifiers

DOI

10.1021/CI500173W

1 reference

journals/jcisd/ThibaultCCF14

2 October 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

PMC publication ID

4076027

2 October 2017

PubMed publication ID

24830957

1 reference

PMC publication ID

4076027