Molecular dynamics simulations of lysozyme–lipid systems: probing the early steps of protein aggregation
Author:
Affiliation:
1. Department of Nuclear and Medical Physics, V.N. Karazin Kharkov National University, 4 Svobody Sq., Kharkov 61022, Ukraine
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2017.1349691
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