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Molecular Simulation Volume 32, 2006 - Issue 8
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Original Articles

LysinebasedTrypsinActSite(LysTAS): A configurational tool of the TINKER software to evaluate Lysine based branched cyclic peptides as potential chymotrypsin-mimetics

V. A. Tatsis Department of Chemistry, Ioannina University, GR-45110, Ioannina, Greece
,
A. Stavrakoudis Department of Economics, Ioannina University, GR-45110, Ioannina, Greece
&
I. N. Demetropoulos Department of Chemistry, Ioannina University, GR-45110, Ioannina, GreeceCorrespondence[email protected]
Pages 643-644 | Published online: 31 Jan 2007

Citations (4)

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Read on this site (1)

Fotis E. Psomopoulos, Pericles A. Mitkas, Christos S. Krinas & Ioannis N. Demetropoulos. (2009) A grid-enabled algorithm yields figure-eight molecular knot. Molecular Simulation 35:9, pages 725-736.
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Articles from other publishers (3)

Athanassios Stavrakoudis. (2009) Conformational Studies of the 313-320 and 313-332 Peptide Fragments Derived from the αIIb Subunit of Integrin Receptor with Molecular Dynamics Simulations. International Journal of Peptide Research and Therapeutics 15:4, pages 263-272.
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Athanassios Stavrakoudis & Vassilios Tsikaris. (2008) Computational studies on the backbone-dependent side-chain orientation induced by the ( S,S )-CXC motif . Journal of Peptide Science 14:12, pages 1259-1270.
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Vasileios A. Tatsis, Athanassios Stavrakoudis & Ioannis N. Demetropoulos. (2008) Molecular Dynamics as a pattern recognition tool: An automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site. Biophysical Chemistry 133:1-3, pages 36-44.
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