2E1558 Protein Specific Partial Charges by Ab-Initio Fragment Molecular Orbital Method for More Accurate Protein Simulations(Proteins:Property II,Oral Presentation,The 50th Annual Meeting of the Biophysical Society of Japan)
Seibutsu Butsuri
doi 10.2142/biophys.52.s47_2
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January 1, 2012
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Biophysical Society of Japan