» Articles » PMID: 25988274

Visualization and Interpretation of Support Vector Machine Activity Predictions

Overview
Date 2015 May 20
PMID 25988274
Citations 18
Authors
Affiliations
Soon will be listed here.
Abstract

Support vector machines (SVMs) are among the preferred machine learning algorithms for virtual compound screening and activity prediction because of their frequently observed high performance levels. However, a well-known conundrum of SVMs (and other supervised learning methods) is the black box character of their predictions, which makes it difficult to understand why models succeed or fail. Herein we introduce an approach to rationalize the performance of SVM models based upon the Tanimoto kernel compared with the linear kernel. Model comparison and interpretation are facilitated by a visualization technique, making it possible to identify descriptor features that determine compound activity predictions. An implementation of the methodology has been made freely available.

Citing Articles

Bridging Structure- and Ligand-Based Virtual Screening through Fragmented Interaction Fingerprint.

Syahdi R, Jasial S, Maeda I, Miyao T ACS Omega. 2024; 9(37):38957-38969.

PMID: 39310180 PMC: 11411525. DOI: 10.1021/acsomega.4c05433.


Topological regression as an interpretable and efficient tool for quantitative structure-activity relationship modeling.

Zhang R, Nolte D, Sanchez-Villalobos C, Ghosh S, Pal R Nat Commun. 2024; 15(1):5072.

PMID: 38871711 PMC: 11176398. DOI: 10.1038/s41467-024-49372-0.


Generalizability Improvement of Interpretable Symbolic Regression Models for Quantitative Structure-Activity Relationships.

Shirasawa R, Takaki K, Miyao T ACS Omega. 2024; 9(8):9463-9474.

PMID: 38434845 PMC: 10905595. DOI: 10.1021/acsomega.3c09047.


De Novo Generation and Identification of Novel Compounds with Drug Efficacy Based on Machine Learning.

He D, Liu Q, Mi Y, Meng Q, Xu L, Hou C Adv Sci (Weinh). 2024; 11(11):e2307245.

PMID: 38204214 PMC: 10962488. DOI: 10.1002/advs.202307245.


Screening and Validation of Odorants against Influenza A Virus Using Interpretable Regression Models.

Jasial S, Hu J, Miyao T, Hirama Y, Onishi S, Matsui R ACS Pharmacol Transl Sci. 2023; 6(1):139-150.

PMID: 36654744 PMC: 9841774. DOI: 10.1021/acsptsci.2c00193.