Conformational searches for the global minimum of protein models

DOI10.1007/BF01096723MaRDI QIDQ1319010zbMATH OpenFDO

Authors David M. Ferguson, Amanda Marsh, Thomas Metzger, David G. Garrett, Keith Kastella

Publication date 12 April 1994

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

Full work available at URL https://doi.org/10.1007/BF01096723

Mathematics Subject Classification ID

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

Cites work

• Optimization by simulated annealing

Cited in

(2)

• AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
• Recent advances on the interval distance geometry problem

Describes a project that uses

Uses Software

• SPASMS

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