COMPUTATIONAL PREDICTION OF PROTEIN SMALL MOLECULE INTERFACES USING ROSETTA
Protein small molecule docking has focused on the modeling of small molecule flexibility and scoring of small molecules binding to fixed protein structures due to the inherent complexity of incorporating protein degrees of freedom. Recent developments in modeling of protein folding have opened the p...
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| Language: | en |
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VANDERBILT
2011
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| Online Access: | http://etd.library.vanderbilt.edu/available/etd-11092011-164742/ |