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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