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S00894-016-3171-1
S00894-016-3171-1
http://dx.doi.org/10.1007/S00894-016-3171-1
Identification of lead BAY60-7550 analogues as potential inhibitors that utilize the hydrophobic groove in PDE2A: a molecular dynamics simulation study.
P356
Q50469928-763AB6E8-69BE-4592-A24D-E286967167F7
P356
S00894-016-3171-1
http://dx.doi.org/10.1007/S00894-016-3171-1