Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations

Published:2005-09-27 Issue:41 Volume:127 Page:14320-14329
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Trzesniak Daniel¹,Glättli Alice¹,Jaun Bernhard¹,van Gunsteren Wilfred F.¹

Affiliation:

1. Contribution form the Laboratory of Physical Chemistry, Swiss Federal Institute of Technology Zürich, ETH-Hönggerberg, CH-8093 Zürich, Switzerland, and Laboratory of Organic Chemistry, Swiss Federal Institute of Technology Zürich, ETH-Hönggerberg, CH-8093 Zürich, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja044285h

Reference43 articles.

1. NMR with Proteins and Nucleic Acids

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