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487387
487387
http://dx.doi.org/10.1155/2013/487387
Use of Molecular Dynamics for the Refinement of an Electrostatic Model for the In Silico Design of a Polymer Antidote for the Anticoagulant Fondaparinux.
P356
Q38840652-7FDFF1F4-78AA-4961-8DB8-B1B133C8E8DC
P356
487387
http://dx.doi.org/10.1155/2013/487387