Double variable neighbourhood search with smoothing for the molecular distance geometry problem
DOI10.1007/S10898-007-9218-1zbMATH Open1169.90470OpenAlexW2034307786WikidataQ62562202 ScholiaQ62562202MaRDI QIDQ1029680FDOQ1029680
Authors: Leo Liberti, Fabrizio Marinelli, Carlile Lavor, Nelson 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
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smoothingglobal optimizationvariable neighbourhood searchdistance geometryglobal continuationmolecular conformation
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- A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
- Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
- Global optimization. From theory to implementation.
- Global Continuation for Distance Geometry Problems
- On generating instances for the modular distance geometry problem
- A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule
- Computational Experience with the Molecular Distance Geometry Problem
- Distance geometry optimization for protein structures
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Cited In (20)
- A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule
- Recent advances on the interval distance geometry problem
- Hyperbolic smoothing and penalty techniques applied to molecular structure determination
- Computational experience with an algorithm for tetrangle inequality bound smoothing
- Variable neighbourhood search: Methods and applications
- The discretizable molecular distance geometry problem
- Molecular distance geometry methods: from continuous to discrete
- On the computation of protein backbones by using artificial backbones of hydrogens
- Variable neighbourhood search: methods and applications
- Variable neighborhood search: basics and variants
- A recipe for finding good solutions to MINLPs
- Global optimization based on local searches
- Global optimization based on local searches
- Distance geometry on the sphere
- Maxent-stress optimization of 3D biomolecular models
- Recent advances on the discretizable molecular distance geometry problem
- Cycle-based formulations in distance geometry
- On convex relaxations of quadrilinear terms
- The discretizable distance geometry problem
- A nonlinear multidimensional knapsack problem in the optimal design of mixture experiments
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