PlayMolecule Viewer: A Toolkit for the Visualization of Molecules and Other Data.


Journal

Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060

Informations de publication

Date de publication:
24 Jan 2024
Historique:
medline: 24 1 2024
pubmed: 24 1 2024
entrez: 24 1 2024
Statut: aheadofprint

Résumé

PlayMolecule Viewer is a web-based data visualization toolkit designed to streamline the exploration of data resulting from structural bioinformatics or computer-aided drug design efforts. By harnessing state-of-the-art web technologies such as WebAssembly, PlayMolecule Viewer integrates powerful Python libraries directly within the browser environment, which enhances its capabilities to manage multiple types of molecular data. With its intuitive interface, it allows users to easily upload, visualize, select, and manipulate molecular structures and associated data. The toolkit supports a wide range of common structural file formats and offers a variety of molecular representations to cater to different visualization needs. PlayMolecule Viewer is freely accessible at open.playmolecule.org, ensuring accessibility and availability to the scientific community and beyond.

Identifiants

pubmed: 38266194
doi: 10.1021/acs.jcim.3c01776
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Auteurs

Mariona Torrens-Fontanals (M)

Acellera Labs, C Dr Trueta 183, 08005 Barcelona, Spain.

Panagiotis Tourlas (P)

Acellera Labs, C Dr Trueta 183, 08005 Barcelona, Spain.

Stefan Doerr (S)

Acellera Labs, C Dr Trueta 183, 08005 Barcelona, Spain.

Gianni De Fabritiis (G)

Computational Science Laboratory, Universitat Pompeu Fabra, Barcelona Biomedical Research Park (PRBB), C Dr. Aiguader 88, 08003 Barcelona, Spain.
Acellera, Devonshire House, 582 Honeypot Lane, HA7 1JS Stanmore Middlesex, United Kingdom.
Institució Catalana de Recerca i Estudis Avançats (ICREA), Passeig Lluis Companys 23, 08010 Barcelona, Spain.

Classifications MeSH