QComp: A QSAR-Based Data Completion Framework for Drug Discovery

Fuente: arXiv
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Main Authors: Yang, Bingjia, Chung, Yunsie, Yang, Archer Y., Yuan, Bo, Yu, Xiang
Format: Preprint
Published: 2024
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author Yang, Bingjia
Chung, Yunsie
Yang, Archer Y.
Yuan, Bo
Yu, Xiang
author_facet Yang, Bingjia
Chung, Yunsie
Yang, Archer Y.
Yuan, Bo
Yu, Xiang
contents In drug discovery, in vitro and in vivo experiments reveal biochemical activities related to the efficacy and toxicity of compounds. The experimental data accumulate into massive, ever-evolving, and sparse datasets. Quantitative Structure-Activity Relationship (QSAR) models, which predict biochemical activities using only the structural information of compounds, face challenges in integrating the evolving experimental data as studies progress. We develop QSAR-Complete (QComp), a data completion framework to address this issue. Based on pre-existing QSAR models, QComp utilizes the correlation inherent in experimental data to enhance prediction accuracy across various tasks. Moreover, QComp emerges as a promising tool for guiding the optimal sequence of experiments by quantifying the reduction in statistical uncertainty for specific endpoints, thereby aiding in rational decision-making throughout the drug discovery process.
format Preprint
id arxiv_https___arxiv_org_abs_2405_11703
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle QComp: A QSAR-Based Data Completion Framework for Drug Discovery
Yang, Bingjia
Chung, Yunsie
Yang, Archer Y.
Yuan, Bo
Yu, Xiang
Machine Learning
In drug discovery, in vitro and in vivo experiments reveal biochemical activities related to the efficacy and toxicity of compounds. The experimental data accumulate into massive, ever-evolving, and sparse datasets. Quantitative Structure-Activity Relationship (QSAR) models, which predict biochemical activities using only the structural information of compounds, face challenges in integrating the evolving experimental data as studies progress. We develop QSAR-Complete (QComp), a data completion framework to address this issue. Based on pre-existing QSAR models, QComp utilizes the correlation inherent in experimental data to enhance prediction accuracy across various tasks. Moreover, QComp emerges as a promising tool for guiding the optimal sequence of experiments by quantifying the reduction in statistical uncertainty for specific endpoints, thereby aiding in rational decision-making throughout the drug discovery process.
title QComp: A QSAR-Based Data Completion Framework for Drug Discovery
topic Machine Learning
url https://arxiv.org/abs/2405.11703