Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor
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http://iopscience.iop.org/1468-6996/6/5/A13
{ Journal Publication History as of 2008: Transferred from Elsevier Ltd. to 物質・材料研究機構 | NATIONAL INSTITUTE FOR MATERIAL SCIENCES {JAPAN} }
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