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. 2012 Jun 13;17(6):7266–7283. doi: 10.3390/molecules17067266

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© 2012 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open-access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).

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The directionality around the O atom in the S–S···O=C interactions in proteins superimposed on the potential surface calculated for the complex of between CH₃SSCH₃ and CH₃CONHCH₃ at MP2/6-31G(d). The contour lines are drawn with an interval of 0.25 kcal/mol. This figure was modified from reference [18].