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Hi everybody,
<p>If you try to see a conformational changes induced by a a ligand, but
the structure have been resolved at
<br>3.5 - 4 A resolution. Is this resolution good enough for a molecular
dynamics simulation?
<br>When comparing the two simulations (with and without ligand) from the
same starting structure the errors produced
<br>by this low resolution are similar and can you eliminate them??
<p>Thanks in advance,
<br>Cheers,
<br>Ruben
<br>
<pre></pre>
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