Conformational preferences and self-association modes of two diastereomeric statine derivatives
Author:
Publisher
Wiley
Subject
Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1399-3011.1987.tb03369.x/fullpdf
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3. Didemnins: Antiviral and Antitumor Depsipeptides from a Caribbean Tunicate
4. Structures of the didemnins, antiviral and cytotoxic depsipeptides from a Caribbean tunicate
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1. A Simple Microscale Method for Determining the Relative Stereochemistry of Statine Units;The Journal of Organic Chemistry;2008-11-07
2. Conformational preferences and the role of the statine residue in the crystal state;Biopolymers;1991-05
3. Conformational energy minimization by simulated annealing using molecular dynamics: Some improvements to the monitoring procedure;Biopolymers;1991-05
4. Crystal state conformations of statine and statine-containing peptides;Peptides 1990;1991
5. Quantum mechanical modeling of aspartic proteinase interactions: Difference in binding of diastereomeric statine models;Biochemical and Biophysical Research Communications;1988-12
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