A mathematical representation of protein binding sites using structural dispersion of atoms from principal axes for classification of binding ligands

Open Access

Peer-reviewed

Research Article

About the Authors

Galkande Iresha Premarathna

Contributed equally to this work with: Galkande Iresha Premarathna, Leif Ellingson

Roles Formal analysis, Investigation, Methodology, Software, Validation, Visualization, Writing – original draft, Writing – review & editing

Affiliation Department of Mathematics and Statistics, Minnesota State University, Mankato, Minnesota, United States of America

Leif Ellingson

Contributed equally to this work with: Galkande Iresha Premarathna, Leif Ellingson

Roles Conceptualization, Formal analysis, Investigation, Methodology, Project administration, Software, Supervision, Writing – review & editing

Affiliation Department of Mathematics and Statistics, Texas Tech University, Lubbock, Texas, United States of America

The authors have declared that no competing interests exist.

Covariance
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Binding analysis
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Steroids
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Protein structure
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Data visualization
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Machine learning
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Probability distribution
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Structural proteins
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