Conformational searches for the global minimum of protein models

DOI10.1007/BF01096723zbMath0800.90767MaRDI QIDQ1319010

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

Publication date: 12 April 1994

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

Mathematics Subject Classification ID

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

Related Items (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

Uses Software

• SPASMS

Cites Work

• Optimization by Simulated Annealing

This page was built for publication: Conformational searches for the global minimum of protein models