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Effects of Conformational Dynamics on Predicted Protein Druggability

✍ Scribed by Scott P. Brown; Philip J. Hajduk

Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
244 KB
Volume
1
Category
Article
ISSN
1860-7179

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A method is presented that generates random protein structures that fulfil a set of upper and lower interatomic distance limits. These limits depend on distances measured in experimental structures and the strength of the interatomic interaction. Structural differences between generated structures a