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Conformational Disorder of Proteins Assessed by Real-Space Molecular Dynamics Refinement

✍ Scribed by Chen, Zhi; Chapman, Michael S.

Book ID
118514423
Publisher
Biophysical Society
Year
2001
Tongue
English
Weight
163 KB
Volume
80
Category
Article
ISSN
0006-3495

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## Abstract This article presents a comparative analysis of two replica‐exchange simulation methods for the structure refinement of protein loop conformations, starting from low‐resolution predictions. The methods are self‐guided Langevin dynamics (SGLD) and molecular dynamics (MD) with a Nosé–Hoov