PLI: A web-based tool for the comparison of protein-ligand interactions observed on PDB structures

Bioinformatics

Volumn 29, Issue 3, 2013, Pages 395-397

  Gallina, Anna Maria ^a   Bisignano, Paola ^a,b   Bergamino, Maurizio ^b   Bordo, Domenico ^a  

^a UNIVERSITY OF GENOA   (Italy)

^b UNIVERSITY OF GENOA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

ARTICLE; BINDING SITE; CHEMISTRY; COMPUTER PROGRAM; DRUG DESIGN; INTERNET; METABOLISM; PROTEIN DATABASE;

BINDING SITES; DATABASES, PROTEIN; DRUG DESIGN; INTERNET; LIGANDS; PROTEINS; SOFTWARE;

MLCS; MLOWN;

EID: 84873304969     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/bts691     Document Type: Article

References (6)

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2. Laskowski, R.A. et al. (2005) PDBsum more: new summaries and analyses of the known 3D structures of proteins and nucleic acids. Nucleic Acids Res., 33, D266-D268. (Pubitemid 40207875)
3. Ortuso, F. et al. (2006) GBPM: GRID-based pharmacophore model: concept and application studies in protein-protein recognition. Bioinformatics, 22, 1449-1455. (Pubitemid 43985315)
4. Wallace, A.C. et al. (1995) LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions. Protein Eng., 8, 127-134.
5. Kaneisha, M. et al. (2012) KEGG for integration and interpretation of large-scale molecular sets. Nucleic Acid Res., 40, D109-D114.
6. Knox, C. et al. (2001) DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acid Res., 39, D1035-D1041.