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For the past 25 years, we have developed the enolase superfamily (ENS) as a paradigm to characterize and understand the structural bases for divergence of function in functionally diverse superfamilies.
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To understand the structural basis of Png1p and the role of the N-terminus, a molecular model of Png1p was constructed based on this crystallographic structure [1X3W] (Fig. 2A, C).
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A goal of structural studies of ABC transporters is to understand the structural basis of the above discussed thermodynamic principles.
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In this study an attempt was made to understand the structural requirements for Topoisomerase I (Topo I) inhibition using a novel Group based QSAR (GQSAR) or fragment based QSAR technique.
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One doesn't need an M.B.A. to understand the structural logic of these decisions.
TEM was used to understand the structural and chemical characteristics of the as-grown nanowires.
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