Yongbo Hu

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Molecular docking programs are widely used modeling tools for predicting ligand binding modes and structure based virtual screening. In this study, six molecular docking programs (DOCK, FlexX, GLIDE, ICM, PhDOCK, and Surflex) were evaluated using metrics intended to assess docking pose and virtual screening accuracy. Cognate ligand docking to 68 diverse,(More)
—In this paper, we present an ASIC implementation of two post-quantum public-key cryptosystems (PKCs), NTRU-Encrypt and TTS. It represents a first step toward securing machine-to-machine (M2M) systems using strong, hardware-assisted PKC. In contrast to the conventional wisdom that PKC is too " expensive " for M2M sensors, it actually can lower the total(More)
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