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07391102.2017.1291363
07391102.2017.1291363
http://dx.doi.org/10.1080/07391102.2017.1291363
Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations.
P356
Q48323909-7DF84777-E259-424F-B030-A9BE749BCD0A
P356
07391102.2017.1291363
http://dx.doi.org/10.1080/07391102.2017.1291363