Tracing molecular properties throughout evolution: a chemoinformatic approach

DOI10.1016/j.jtbi.2021.110601zbMath1460.92079OpenAlexW4242949134MaRDI QIDQ2659882

Sofía L. Acebedo, Silvina N. Sarno, Javier Ramírez, Marcelo Otero

Publication date: 29 March 2021

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.26434/chemrxiv.12654512

zbMATH Keywords

machine learningmolecular propertieschemoinformaticssteroidsmetabolic evolution

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Applications of statistics to psychology (62P15)

Uses Software

• KEGG

Cites Work

• Dissolution point and isolation robustness: Robustness criteria for general cluster analysis methods
• Cluster-wise assessment of cluster stability
• Applied Multivariate Statistical Analysis

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