LigPlot+: multiple ligand-protein interaction diagrams for drug discovery

We describe a graphical system for automatically generating multiple 2D diagrams of ligand-protein interactions from 3D coordinates. The diagrams portray the hydrogen-bond interaction patterns and hydrophobic contacts between the ligand(s) and the main-chain or side-chain elements of the protein. Th...

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Bibliographic Details

Published in:	Journal of chemical information and modeling Vol. 51; no. 10; p. 2778
Main Authors:	Laskowski, Roman A, Swindells, Mark B
Format:	Journal Article
Language:	English
Published:	United States 24.10.2011
Subjects:	Amino Acid Sequence Binding Sites Databases, Protein Drug Discovery - methods Humans Ligands Models, Molecular Molecular Sequence Data Protein Binding Protein Conformation Proteins - chemistry Proteins - metabolism Sequence Homology, Amino Acid Software
ISSN:	1549-960X, 1549-960X
Online Access:	Get more information
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