PREDICTION OF BINDING SITE OF SIGLECS USING COMPUTATIONAL TOOLS AND COMPARISON WITH EXPERIMENTAL FINDINGS

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PREDICTION OF BINDING SITE OF SIGLECS USING COMPUTATIONAL TOOLS AND COMPARISON WITH EXPERIMENTAL FINDINGS

Author: Madhumita Dandopath Patra

DOI: http://dx.doi.org/10.31788/RJC.2020.1325574

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Abstract

Keywords: Docking, Modeling, Siglec, Sialic Acid, Sialoadhesin, Structure.

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