xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles

Title
xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 58, Issue 1, Pages 165-181
Publisher
American Chemical Society (ACS)
Online
2017-11-28
DOI
10.1021/acs.jcim.7b00419

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