(Q30746483)

21 August 2017

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

1 reference

21 August 2017

0 references

1 reference

Julio C Facelli

3

0 references

Thomas E. Cheatham, III

series ordinal

4

object named as

Thomas E Cheatham

1 reference

21 August 2017

Julien C Thibault

1

1 reference

21 August 2017

Daniel R Roe

series ordinal

2

1 reference

21 August 2017

30 January 2014

1 reference

Journal of Cheminformatics

21 August 2017

1 reference

21 August 2017

6

1 reference

21 August 2017

1

1 reference

21 August 2017

4

1 reference

Creative Commons Attribution 2.0 Generic

21 August 2017

start time

30 January 2014

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

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20 June 2018

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Multi-National, Multi-Institutional Analysis of Clinical Decision Support Data Needs to Inform Development of the HL7 Virtual Medical Record Standard.

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Molecular dynamics-based approaches for enhanced sampling of long-time, large-scale conformational changes in biomolecules

20 June 2018

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Converting biomolecular modelling data based on an XML representation

20 June 2018

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Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations

20 June 2018

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ChEBI: a database and ontology for chemical entities of biological interest

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Basis Set Exchange: A Community Database for Computational Sciences

20 June 2018

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caGrid: design and implementation of the core architecture of the cancer biomedical informatics grid

20 June 2018

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20 June 2018

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Potential energy functions for atomic-level simulations of water and organic and biomolecular systems

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The Unified Medical Language System (UMLS): integrating biomedical terminology

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Chemical Markup, XML, and the World Wide Web. 4. CML Schema

20 June 2018

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20 June 2018

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20 June 2018

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20 June 2018

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The Protein Data Bank. A computer-based archival file for macromolecular structures

20 June 2018

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20 June 2018

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MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations.

21 January 2018

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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

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21 January 2018

Identifiers

DOI

10.1186/1758-2946-6-4

1 reference

journals/jcheminf/ThibaultRFC14

21 August 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1 reference

9 September 2019

https://scigraph.springernature.com/pub.10.1186/1758-2946-6-4

1 reference

21 August 2017

PubMed publication ID

24484917

1 reference