Molecular dynamics simulations of peptides from BPTI: A closer look at amide—aromatic interactions-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of peptides from BPTI: A closer look at amide—aromatic interactions

Published:1996-10 Issue:3 Volume:8 Page:229-238
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

van der Spoel David,van Buuren Aldert R.,Tieleman D. Peter,Berendsen Herman J. C.

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00410322.pdf

Reference52 articles.

1. Ahlström, P., Wallqvist, A., Engström, S. and Jönsson, B. (1989) Mol. Phys., 68, 563?581.

2. Åstrand, P.O., Wallqvist, A., Karlström, G. and Linse, P. (1991) J. Chem. Phys., 95, 8419?8429.

3. Åstrand, P.O., Wallqvist, A. and Karlström, G. (1994) J. Chem. Phys., 100, 1262?1273.

4. Axelsen, P.H., Gratton, E. and Prendergast, F.G. (1991) Biochemistry, 30, 1173?1179.

5. Báez, L.A. and Clancy, P. (1994) J. Chem. Phys., 101, 9837?9840.

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