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Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures

The parasite Plasmodium falciparum is the most lethal species of Plasmodium to cause serious malaria infection in humans, and with resistance developing rapidly novel treatment modalities are currently being sought, one of which being combinations of existing compounds. The discovery of combinations...

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Autores principales: Mason, Daniel J., Eastman, Richard T., Lewis, Richard P. I., Stott, Ian P., Guha, Rajarshi, Bender, Andreas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6176478/
https://www.ncbi.nlm.nih.gov/pubmed/30333748
http://dx.doi.org/10.3389/fphar.2018.01096
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author Mason, Daniel J.
Eastman, Richard T.
Lewis, Richard P. I.
Stott, Ian P.
Guha, Rajarshi
Bender, Andreas
author_facet Mason, Daniel J.
Eastman, Richard T.
Lewis, Richard P. I.
Stott, Ian P.
Guha, Rajarshi
Bender, Andreas
author_sort Mason, Daniel J.
collection PubMed
description The parasite Plasmodium falciparum is the most lethal species of Plasmodium to cause serious malaria infection in humans, and with resistance developing rapidly novel treatment modalities are currently being sought, one of which being combinations of existing compounds. The discovery of combinations of antimalarial drugs that act synergistically with one another is hence of great importance; however an exhaustive experimental screen of large drug space in a pairwise manner is not an option. In this study we apply our machine learning approach, Combination Synergy Estimation (CoSynE), which can predict novel synergistic drug interactions using only prior experimental combination screening data and knowledge of compound molecular structures, to a dataset of 1,540 antimalarial drug combinations in which 22.2% were synergistic. Cross validation of our model showed that synergistic CoSynE predictions are enriched 2.74 × compared to random selection when both compounds in a predicted combination are known from other combinations among the training data, 2.36 × when only one compound is known from the training data, and 1.5 × for entirely novel combinations. We prospectively validated our model by making predictions for 185 combinations of 23 entirely novel compounds. CoSynE predicted 20 combinations to be synergistic, which was experimentally validated for nine of them (45%), corresponding to an enrichment of 1.70 × compared to random selection from this prospective data set. Such enrichment corresponds to a 41% reduction in experimental effort. Interestingly, we found that pairwise screening of the compounds CoSynE individually predicted to be synergistic would result in an enrichment of 1.36 × compared to random selection, indicating that synergy among compound combinations is not a random event. The nine novel and correctly predicted synergistic compound combinations mainly (where sufficient bioactivity information is available) consist of efflux or transporter inhibitors (such as hydroxyzine), combined with compounds exhibiting antimalarial activity alone (such as sorafenib, apicidin, or dihydroergotamine). However, not all compound synergies could be rationalized easily in this way. Overall, this study highlights the potential for predictive modeling to expedite the discovery of novel drug combinations in fight against antimalarial resistance, while the underlying approach is also generally applicable.
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spelling pubmed-61764782018-10-17 Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures Mason, Daniel J. Eastman, Richard T. Lewis, Richard P. I. Stott, Ian P. Guha, Rajarshi Bender, Andreas Front Pharmacol Pharmacology The parasite Plasmodium falciparum is the most lethal species of Plasmodium to cause serious malaria infection in humans, and with resistance developing rapidly novel treatment modalities are currently being sought, one of which being combinations of existing compounds. The discovery of combinations of antimalarial drugs that act synergistically with one another is hence of great importance; however an exhaustive experimental screen of large drug space in a pairwise manner is not an option. In this study we apply our machine learning approach, Combination Synergy Estimation (CoSynE), which can predict novel synergistic drug interactions using only prior experimental combination screening data and knowledge of compound molecular structures, to a dataset of 1,540 antimalarial drug combinations in which 22.2% were synergistic. Cross validation of our model showed that synergistic CoSynE predictions are enriched 2.74 × compared to random selection when both compounds in a predicted combination are known from other combinations among the training data, 2.36 × when only one compound is known from the training data, and 1.5 × for entirely novel combinations. We prospectively validated our model by making predictions for 185 combinations of 23 entirely novel compounds. CoSynE predicted 20 combinations to be synergistic, which was experimentally validated for nine of them (45%), corresponding to an enrichment of 1.70 × compared to random selection from this prospective data set. Such enrichment corresponds to a 41% reduction in experimental effort. Interestingly, we found that pairwise screening of the compounds CoSynE individually predicted to be synergistic would result in an enrichment of 1.36 × compared to random selection, indicating that synergy among compound combinations is not a random event. The nine novel and correctly predicted synergistic compound combinations mainly (where sufficient bioactivity information is available) consist of efflux or transporter inhibitors (such as hydroxyzine), combined with compounds exhibiting antimalarial activity alone (such as sorafenib, apicidin, or dihydroergotamine). However, not all compound synergies could be rationalized easily in this way. Overall, this study highlights the potential for predictive modeling to expedite the discovery of novel drug combinations in fight against antimalarial resistance, while the underlying approach is also generally applicable. Frontiers Media S.A. 2018-10-02 /pmc/articles/PMC6176478/ /pubmed/30333748 http://dx.doi.org/10.3389/fphar.2018.01096 Text en Copyright © 2018 Mason, Eastman, Lewis, Stott, Guha and Bender. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Pharmacology
Mason, Daniel J.
Eastman, Richard T.
Lewis, Richard P. I.
Stott, Ian P.
Guha, Rajarshi
Bender, Andreas
Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title_full Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title_fullStr Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title_full_unstemmed Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title_short Using Machine Learning to Predict Synergistic Antimalarial Compound Combinations With Novel Structures
title_sort using machine learning to predict synergistic antimalarial compound combinations with novel structures
topic Pharmacology
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6176478/
https://www.ncbi.nlm.nih.gov/pubmed/30333748
http://dx.doi.org/10.3389/fphar.2018.01096
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