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s00894-016-3171-1
s00894-016-3171-1
https://scigraph.springernature.com/pub.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.
P2888
Q50469928-32E7C225-5C05-4C06-B54B-1BFBB0F0E8E2
P2888
s00894-016-3171-1
https://scigraph.springernature.com/pub.10.1007/s00894-016-3171-1