Molecular Dynamics Simulations of Glycoproteins Using CHARMM

Pages: 407 - 429
Published: Jan 1, 2015
Abstract
Molecular dynamics simulations are an effective tool to study the structure, dynamics, and thermodynamics of carbohydrates and proteins. However, the simulations of heterogeneous glycoprotein systems have been limited due to the lack of appropriate molecular force field parameters describing the linkage between the carbohydrate and the protein regions as well as the tools to prepare these systems for modeling studies. In this work we outline the...
Paper Details
Title
Molecular Dynamics Simulations of Glycoproteins Using CHARMM
Published Date
Jan 1, 2015
Pages
407 - 429
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