Yusuke Sugihara

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A database for the 3D structures of available compounds is essential for the virtual screening by molecular docking. We have developed the LigandBox database (http://ligandbox.protein.osaka-u.ac.jp/ligandbox/) containing four million available compounds, collected from the catalogues of 37 commercial suppliers, and approved drugs and biochemical compounds(More)
  • Koike-Akino, T Draper, +6 authors V Kojima
We propose an optimal design method for layered scheduling in low-power windowed decoding of LDPC convolutional codes. Our optimal scheduling achieves up to a 70% complexity reduction and a 1 dB gain over conventional scheduling for limited decoding iterations. This work may not be copied or reproduced in whole or in part for any commercial purpose.(More)
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