Extending the geometric build-up algorithm for the molecular distance geometry problem (Q975461): Difference between revisions

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+https://doi.org/10.1016/j.ipl.2008.05.009
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+W2101055855
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+Solving large scale molecular distance geometry problems by a smoothing technique via the Gaussian transform and D.C. programming
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+Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach
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+Q2730453
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+A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
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+A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
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+Optimization in computational chemistry and molecular biology. Local and global approaches. Conference, Princeton Univ., Princeton, NJ, USA, May 7--9, 1999
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+Q3359644
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+The Molecule Problem: Exploiting Structure in Global Optimization
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+Computational Experience with the Molecular Distance Geometry Problem
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+Global Continuation for Distance Geometry Problems
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+Distance geometry optimization for protein structures
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+Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
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+An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data
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