Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.
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Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.
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(P356) |
10.1002/PRO.5560050404
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(P698) |
8845749
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(P932) |
2143380
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(P5875) |
227768257
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(P8608) |
release_5lknz2daczazxh7xpjtze3bcfq
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