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These three criterions are frequently used in many computational areas (Jones et al., 1981).
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Many computational methods in this area focus on measuring the structural similarities between chemical structures.
The method is used in many computational fluid dynamics packages.
Many computational methods to predict logP have been described.
Furthermore, many computational issues have to be addressed.
Many computational methods for identifying phosphorylation sites have been developed.
Many computational methods predict variant effects.
Efficient and effective computational methods are essential for solving many computational biology and computational medicine challenges.
Many computational methods have been proposed for predicting PPIs.
After this pioneering work, many computational analyses were performed [ 5- 14].
Many computational methods have been proposed for identifying protein complexes.
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