Docking of atomic clusters through nonlinear optimization

DOI10.1023/B:JOGO.0000049103.34724.62zbMath1057.92004OpenAlexW1976925349MaRDI QIDQ1768624

Fabio Schoen, Bernardetta Addis

Publication date: 15 March 2005

Published in: Journal of Global Optimization (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/b:jogo.0000049103.34724.62

zbMATH Keywords

Lennard-Jones clusterstwo-phase methodsMultistartbiomolecular docking

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Biochemistry, molecular biology (92C40) Biophysics (92C05)

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