Double variable neighbourhood search with smoothing for the molecular distance geometry problem
From MaRDI portal
Publication:1029680
DOI10.1007/s10898-007-9218-1zbMath1169.90470WikidataQ62562202 ScholiaQ62562202MaRDI QIDQ1029680
Leo Liberti, Fabrizio Marinelli, Carlile C. Lavor, Nelson F. Maculan
Publication date: 13 July 2009
Published in: Journal of Global Optimization (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10898-007-9218-1
global optimization; smoothing; distance geometry; molecular conformation; variable neighbourhood search; global continuation
Related Items
Global optimization based on local searches, A recipe for finding good solutions to MINLPs, Hyperbolic smoothing and penalty techniques applied to molecular structure determination, On the computation of protein backbones by using artificial backbones of hydrogens, The discretizable molecular distance geometry problem, Variable neighbourhood search: methods and applications, Variable neighbourhood search: Methods and applications, The discretizable distance geometry problem, Recent advances on the discretizable molecular distance geometry problem, On convex relaxations of quadrilinear terms, Molecular distance geometry methods: from continuous to discrete
Uses Software
Cites Work
- A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
- Global optimization. From theory to implementation.
- Distance geometry optimization for protein structures
- A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule
- Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
- Global Continuation for Distance Geometry Problems
- Computational Experience with the Molecular Distance Geometry Problem
- Unnamed Item
- Unnamed Item
- Unnamed Item