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Ligand identification prediction

Identification of Active Sites in Experimental Structures Requirements of Sequence-Structure-Function Prediction Methods Use of Predicted Structures from Ab Initio Folding Use of Threaded Structures to Predict Biochemical Function Use of Low-Resolution Structures for Ligand Identification Outlook for the Future... [Pg.132]

Apart from the disadvantages listed above, the following two problems commonly arise (1) protein flexibility is not taken into sufficient consideration, and (2) the prediction of binding affinities between the proteins and ligands is not particularly accurate. Since both methods have advantages and disadvantages, the selection of the strategy depends on objectives of the lead identification and the situation. [Pg.153]

See other pages where Ligand identification prediction is mentioned: [Pg.342]    [Pg.799]    [Pg.406]    [Pg.149]    [Pg.75]    [Pg.240]    [Pg.915]    [Pg.12]    [Pg.151]    [Pg.94]    [Pg.147]    [Pg.191]    [Pg.117]    [Pg.121]    [Pg.155]    [Pg.158]    [Pg.296]    [Pg.414]    [Pg.450]    [Pg.23]    [Pg.79]    [Pg.122]    [Pg.165]    [Pg.111]    [Pg.39]    [Pg.182]    [Pg.310]    [Pg.40]    [Pg.84]    [Pg.312]    [Pg.60]    [Pg.457]    [Pg.341]    [Pg.380]    [Pg.399]    [Pg.915]    [Pg.7]    [Pg.284]    [Pg.2]    [Pg.209]    [Pg.180]    [Pg.428]    [Pg.4596]    [Pg.218]    [Pg.298]    [Pg.306]    [Pg.272]   
See also in sourсe #XX -- [ Pg.410 ]



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Ligand identification

Ligand identification sequence-structure-function prediction

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