Computational Drug Discovery and Design

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  1. Theoretically, multiple short MD simulations are better than
    one extensive MD simulation. This is mainly because multiple
    MD simulations can search different directions of the confor-
    mational space.

  2. Cosolvent MD simulations use small molecules to search for
    potential binding sites. These molecular probes can help us in
    revealing buried binding sites.


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Prediction of Druggable Binding Sites 101
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