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JP067147I
JP067147I
http://dx.doi.org/10.1021/JP067147I
Ab initio quantum mechanical/molecular mechanical molecular dynamics simulation of enzyme catalysis: the case of histone lysine methyltransferase SET7/9.
P356
Q36857675-41736ACF-8DE2-45F7-BECA-9226055F671C
P356
JP067147I
http://dx.doi.org/10.1021/JP067147I