Conformational Preferences of π–π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π–π Interaction

Published 2015 View Full Article

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Title
Conformational Preferences of π–π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π–π Interaction
Authors
Keywords
<em class=EmphasisTypeItalic >π</em>–<em class=EmphasisTypeItalic >π</em> interaction, Multiple <em class=EmphasisTypeItalic >π</em>–<em class=EmphasisTypeItalic >π</em> interaction, Parallel conformation, T-shaped conformation, Substitution effect, Geometric preference
Journal
Interdisciplinary Sciences-Computational Life Sciences
Volume 7, Issue 3, Pages 211-220
Publisher
Springer Nature
Online
2015-09-14
DOI
10.1007/s12539-015-0263-z
References
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