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Peptide docking using dynamic programming

Published in Journal of Computational Chemistry • Mar 1, 1996
Authors:
Kamalakar Gulukota
,
Sándor Vajda
,
Charles DeLisi

Abstract

An extended dynamic programming algorithm is presented that is applicable to the fragment assembly phase of the site mapping fragment assembly approach to peptide docking. After constructing a free energy map of the receptor using each of the amino acids in the peptides to be docked, we apply the al...

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