Predictive Algorithm Reduces Computation Time in Nanomolecular-Protein Interaction Simulations

Posted by LaVerne L Poussaint on June 13, 2012 at 5:00am

Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor

Sci Technol Adv Mater (2005) Volume: 6, Issue: 5, Publisher: Elsevier Ltd., Pages: 463-467 ISSN: 14686996 DOI: 10.1016/j.stam.2005.04.007

japan, nirim, npc, nrim, nsim, national_institute_for_materials_science, complex_protein_structure, corona, in_silico, interactome

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