Peptide Dynamics in Triglycine: Coupling of Internal Bond Rotations and Overall Molecular Tumbling-Reference-Cited by-同舟云学术

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Peptide Dynamics in Triglycine: Coupling of Internal Bond Rotations and Overall Molecular Tumbling

Published:1994-10 Issue:42 Volume:98 Page:10949-10956
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Daragan Vladimir A.,Mayo Kevin H.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100093a043

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Acyl Transfer Catalytic Activity in De Novo Designed Protein with N-Terminus of α-Helix As Oxyanion-Binding Site;Journal of the American Chemical Society;2021-02-26

2. Long-Time Dynamics of Met-Enkephalin: Comparison of Theory with Brownian Dynamics Simulations;Biophysical Journal;1999-01

3. Extensive molecular dynamics simulations of a β-hairpin-forming peptide;Biopolymers;1998-12-06

4. Protein NMR relaxation: theory, applications and outlook;Progress in Nuclear Magnetic Resonance Spectroscopy;1998-11

5. Characterizing semilocal motions in proteins by NMR relaxation studies;Proceedings of the National Academy of Sciences;1998-07-07

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