PlayMolecule Viewer: a toolkit for the visualization of molecules and other data
Fuente:
arXiv
Enregistré dans:
| Auteurs principaux: | , , , |
|---|---|
| Format: | Preprint |
| Publié: |
2023
|
| Sujets: | |
| Accès en ligne: | |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
| _version_ | 1866917577647718400 |
|---|---|
| author | Torrens-Fontanals, Mariona Tourlas, Panagiotis Doerr, Stefan De Fabritiis, Gianni |
| author_facet | Torrens-Fontanals, Mariona Tourlas, Panagiotis Doerr, Stefan De Fabritiis, Gianni |
| contents | 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 of managing 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2312_14732 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | PlayMolecule Viewer: a toolkit for the visualization of molecules and other data Torrens-Fontanals, Mariona Tourlas, Panagiotis Doerr, Stefan De Fabritiis, Gianni Biomolecules 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 of managing 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. |
| title | PlayMolecule Viewer: a toolkit for the visualization of molecules and other data |
| topic | Biomolecules |
| url | https://arxiv.org/abs/2312.14732 |