Using symmetries (beyond geometric symmetries) in chemical computations: Computing parameters of multiple binding sites

DOI10.3390/SYM6010090zbMath1352.92005OpenAlexW1968052790MaRDI QIDQ350674

Andres Ortiz, Vladik Ya. Kreinovich

Publication date: 9 December 2016

Published in: Symmetry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.3390/sym6010090

zbMATH Keywords

neural networkssymmetriesmultiple binding sitestransformation group approach

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Computational methods for problems pertaining to biology (92-08)

Uses Software

• PRMLT

Cites Work

• Unnamed Item
• The infinite groups of Lie and Cartan. I: The transitive groups
• An algebraic model of transitive differential geometry

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