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Machine Learning for Molecular Modelling in Drug Design

Detalles Bibliográficos
Autor principal: Ballester, Pedro J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6627644/
https://www.ncbi.nlm.nih.gov/pubmed/31167503
http://dx.doi.org/10.3390/biom9060216
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author Ballester, Pedro J.
author_facet Ballester, Pedro J.
author_sort Ballester, Pedro J.
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spelling pubmed-66276442019-07-23 Machine Learning for Molecular Modelling in Drug Design Ballester, Pedro J. Biomolecules Editorial MDPI 2019-06-04 /pmc/articles/PMC6627644/ /pubmed/31167503 http://dx.doi.org/10.3390/biom9060216 Text en © 2019 by the author. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Editorial
Ballester, Pedro J.
Machine Learning for Molecular Modelling in Drug Design
title Machine Learning for Molecular Modelling in Drug Design
title_full Machine Learning for Molecular Modelling in Drug Design
title_fullStr Machine Learning for Molecular Modelling in Drug Design
title_full_unstemmed Machine Learning for Molecular Modelling in Drug Design
title_short Machine Learning for Molecular Modelling in Drug Design
title_sort machine learning for molecular modelling in drug design
topic Editorial
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6627644/
https://www.ncbi.nlm.nih.gov/pubmed/31167503
http://dx.doi.org/10.3390/biom9060216
work_keys_str_mv AT ballesterpedroj machinelearningformolecularmodellingindrugdesign