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

Research article (Journal of Chemical Information and Modeling, 2017) · cited 17× · AI/ML
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xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles

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xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles is a scholarly article[1].

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  • xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles's An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles — instance of is recorded as scholarly article[2].

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APA 4ort.xyz Knowledge Graph. (2026). xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles. Retrieved May 24, 2026, from https://4ort.xyz/entity/xmapan-interpretable-alignment-free-four-dimensional-quantitative-structureactivity-relationship-technique-based-on-mole
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BibTeX @misc{4ortxyz_xmapan-interpretable-alignment-free-four-dimensional-quantitative-structureactivity-relationship-technique-based-on-mole_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles}}, year = {2026}, url = {https://4ort.xyz/entity/xmapan-interpretable-alignment-free-four-dimensional-quantitative-structureactivity-relationship-technique-based-on-mole}, note = {Accessed: 2026-05-24}}
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