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07391102.2017.1349691
07391102.2017.1349691
http://dx.doi.org/10.1080/07391102.2017.1349691
Molecular dynamics simulations of lysozyme-lipid systems: probing the early steps of protein aggregation.
P356
Q50552522-2481179F-E9D6-439D-AE66-4FCF6A5FF0B6
P356
07391102.2017.1349691
http://dx.doi.org/10.1080/07391102.2017.1349691