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1
JOURNAL.PONE.0020116
JOURNAL.PONE.0020116
http://dx.doi.org/10.1371/JOURNAL.PONE.0020116
Multiple pH regime molecular dynamics simulation for pK calculations.
P356
Q33925301-05CB5D2D-6720-4C0A-B2CE-7EE52525FE3E
P356
JOURNAL.PONE.0020116
http://dx.doi.org/10.1371/JOURNAL.PONE.0020116