A novel conformation optimization model and algorithm for structure-based drug design (Q1028034)
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scientific article; zbMATH DE number 5571788
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| English | A novel conformation optimization model and algorithm for structure-based drug design |
scientific article; zbMATH DE number 5571788 |
Statements
A novel conformation optimization model and algorithm for structure-based drug design (English)
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30 June 2009
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information entropy
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genetic algorithm
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molecular docking
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multi-scale optimization model
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residue groups
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0.7670037150382996
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0.7511386275291443
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0.737625241279602
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0.719555139541626
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