Nuclear Magnetic Resonance-Based Modeling and Refinement of Protein Three-Dimensional Structures and Their Complexes
作者： Gloria Fuentes , Aalt D. J. Dijk , Alexandre M. J. J. Bonvin
DOI: 10.1007/978-1-59745-177-2_13
关键词:
摘要: Nuclear magnetic resonance (NMR) has become a well-established method to characterize the structures of biomolecules in solution. High-quality are now produced, thanks both experimental and computational developments, allowing use new NMR parameters improved protocols force fields structure calculation refinement. In this chapter, we give short overview various types data that can provide structural information, then focus on methodology itself. We discuss illustrate with tutorial examples "classical" refinement approaches as well more recently developed for modeling biomolecular complexes.
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