An optimization approach to the problem of protein structure prediction (Q1764247): Difference between revisions

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+Q4513999
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+Isotropic effective energy simulated annealing searches for low energy molecular cluster states
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+A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
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+Parallel continuation-based global optimization for molecular conformation and protein folding
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+An optimization approach to the problem of protein structure prediction
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+The application of the genetic algorithm to the minimization of potential energy functions
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+On the limited memory BFGS method for large scale optimization
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+Surmounting the multiple-minima problem in protein folding
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+Q4370901
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+Distance geometry optimization for protein structures
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+Stochastic Methods for Global Optimization
@@ Property / cites work: Stochastic Methods for Global Optimization / rank @@
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+Application of the renormalization group to deterministic global minimization of molecular conformation energy functions
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+A modular system of algorithms for unconstrained minimization
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+Nonlinear optimization simplified by hypersurface deformation.
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