Machine Learning for Molecular Modelling in Drug Design

Machine Learning for Molecular Modelling in Drug Design

Machine learning (ML) has become a crucial component of early drug discovery [...]

Bibliographic Details
Main Author: Pedro J. Ballester
Format: Article
Language:English
Published: MDPI AG 2019-06-01
Series:Biomolecules
Subjects:
n/a
Online Access:https://www.mdpi.com/2218-273X/9/6/216
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spelling doaj-0d759b8d575347bba4167f4022cab8412020-11-25T01:11:34ZengMDPI AGBiomolecules2218-273X2019-06-019621610.3390/biom9060216biom9060216Machine Learning for Molecular Modelling in Drug DesignPedro J. Ballester0Cancer Research Center of Marseille, CRCM, INSERM, Institut Paoli-Calmettes, Aix-Marseille Univ, CNRS, F-13009 Marseille, FranceMachine learning (ML) has become a crucial component of early drug discovery [...]https://www.mdpi.com/2218-273X/9/6/216n/a
collection DOAJ
language English
format Article
sources DOAJ
author Pedro J. Ballester
spellingShingle Pedro J. Ballester
Machine Learning for Molecular Modelling in Drug Design
Biomolecules
n/a
author_facet Pedro J. Ballester
author_sort Pedro J. Ballester
title Machine Learning for Molecular Modelling in Drug Design
title_short 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_sort machine learning for molecular modelling in drug design
publisher MDPI AG
series Biomolecules
issn 2218-273X
publishDate 2019-06-01
description Machine learning (ML) has become a crucial component of early drug discovery [...]
topic n/a
url https://www.mdpi.com/2218-273X/9/6/216
work_keys_str_mv AT pedrojballester machinelearningformolecularmodellingindrugdesign
_version_ 1725170844933554176

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