<?xml version="1.0" encoding='utf-8'?>
<!DOCTYPE wml PUBLIC "-//WAPFORUM//DTD WML 1.1//EN" "http://www.wapforum.org/DTD/wml_1.1.xml">
<wml>
<card id="card1" title="Docking (molecular) - Page 23 - Wikipedia">
<p>
<a accesskey="1" href="page.php?w=Docking_(molecular)&amp;p=22">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Docking_%28molecular%29&amp;p=24">3.Next</a>
</p>
<p>constraints based on known key protein-ligand interactions, or knowledge-based potentials derived from interactions observed in large databases of protein-ligand structures (e.g. the <a href="page.php?w=Protein_Data_Bank">Protein Data Bank</a>).</p>

<p>There are a large number of structures from <a href="page.php?w=X-ray_crystallography">X-ray crystallography</a> for complexes between proteins and high affinity ligands, but comparatively fewer for low affinity ligands as the latter complexes tend to be less stable and therefore more difficult</p><p>
<a accesskey="1" href="page.php?w=Docking_(molecular)&amp;p=22">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Docking_%28molecular%29&amp;p=24">3.Next</a>
</p>

<do type="prev" label="Search">
        <go href="search.wml"/>
</do>

</card>
</wml>
