An improved hybrid global optimization method for protein tertiary structure prediction (Q2379695): Difference between revisions

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+Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
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+Ab initio tertiary structure prediction of proteins
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+A new class of hybrid global optimization algorithms for peptide structure prediction: integrated hybrids
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+Rapid calculation of coordinates from distance matrices
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+Distance geometry optimization for protein structures
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+A fast recursive algorithm for molecular dynamics simulation
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+Side Chain-Positioning as an Integer Programming Problem
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+\(\alpha BB\): A global optimization method for general constrained nonconvex problems
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+Optimization by Simulated Annealing
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