Structural Characterization of Biomolecules through Atomistic Simulations Guided by DEER Measurements

Title
Structural Characterization of Biomolecules through Atomistic Simulations Guided by DEER Measurements
Authors
Keywords
restrained-average dynamics, double electron-electron resonance, coupling simulations and experiments, molecular dynamics, maximum entropy principle, adaptive biasing approach, T4 lysozyme, VcSiaP, substrate-binding protein, tripartite ATP-independent periplasmic transporter
Journal
STRUCTURE
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2018-12-06
DOI
10.1016/j.str.2018.10.013

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