Pharmacological characteristics analysis of two molecular structures

DOI10.21042/AMNS.2017.1.00008MaRDI QIDQ4597686zbMATH OpenOpenAlexFDO

Authors Bo Zhao, Hualong Wu

Publication date 14 December 2017

Published in Applied Mathematics and Nonlinear Sciences (Search for Journal in Brave)

Copyright license Creative Commons Attribution-NonCommercial-NoDerivs 3.0 Unported

Full work available at URL https://doi.org/10.21042/amns.2017.1.00008

zbMATH Keywords

topological indexmolecular graphdendrimertheoretical pharmacy

Mathematics Subject Classification ID

Applications of graph theory (05C90) Planar graphs; geometric and topological aspects of graph theory (05C10) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

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Cited in

(4)

• A computational modeling of the structure, frontier molecular orbital (FMO) analysis, and global and local reactive descriptors of a phytochemical `coumestrol'
• On the perturbations of maps obeying Shannon-Whittaker-Kotel'nikov's theorem generalization
• Shannon-Whittaker-Kotel'nikov's theorem generalized revisited
• ATS drugs molecular structure representation using refined 3D geometric moment invariants

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