Title of article
Graph-Theoretic Techniques for Macromolecular Docking
Author/Authors
Willett، Peter نويسنده , , Gardiner، Eleanor J. نويسنده , , Artymiuk، Peter J. نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 2000
Pages
-272
From page
273
To page
0
Abstract
We propose a solution to the problem of docking two macromolecules. We represent each of two proteins as a set of potential hydrogen bond donors and acceptors and use a clique-detection algorithm to find maximally complementary sets of donor/acceptor pairs. Preliminary results are presented which demonstrate the feasibility of the method.
Keywords
Fullerenes , Chemical synthesis , Infrared spectroscopy , Electronic paramagnetic resonance (EPR) , Organic compounds
Journal title
Journal of Chemical Information and Computer Sciences
Serial Year
2000
Journal title
Journal of Chemical Information and Computer Sciences
Record number
40864
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