Prediction of protein conformational fre
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B.L. de Groot; D.M.F. van Aalten; R.M. Scheek; A. Amadei; G. Vriend; H.J.C. Bere
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Article
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1997
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John Wiley and Sons
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English
โ 218 KB
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