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1
J.COPH.2010.09.016
J.COPH.2010.09.016
http://dx.doi.org/10.1016/J.COPH.2010.09.016
Molecular dynamics simulations of protein dynamics and their relevance to drug discovery.
P356
Q37802710-7DDEF26E-1C39-413F-806E-531FF7FAFCE3
P356
J.COPH.2010.09.016
http://dx.doi.org/10.1016/J.COPH.2010.09.016