This volume presents a review of the latest numerical techniques
used to identify ligand binding and protein complexation sites. It
should be noted that there are many other theoretical studies
devoted to predicting the activity of specific proteins and that
useful protein data can be found in numerous databases. The aim of
advanced computational techniques is to identify the active sites
in specific proteins and moreover to suggest a generalized
mechanism by which such protein-ligand (or protein-protein)
interactions can be effected. Developing such tools is not an easy
task - it requires extensive expertise in the area of molecular
biology as well as a firm grasp of numerical modeling methods.
Thus, it is often viewed as a prime candidate for interdisciplinary
research.
General
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