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Predictive Algorithm Reduces Computation Time in Nanomolecular-Protein Interaction Simulations
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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Tags: Japan, NIRIM, NPC, NRIM, NSIM, National_Institute_for_Materials_Science, complex_protein_structure, corona, in_silico, interactome, More…
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