Predicting drug polypharmacology using a novel surface property similarity-based approach

Journal of Cheminformatics

Volumn 3, Issue SUPPL. 1, 2011, Pages

  Perez Nueno, Violeta I ^a   Venkatraman, Vishwesh ^a   Mavridis, Lazaros ^a   Ritchie, David W ^a  

^a LORIA   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955022507     PISSN: None     EISSN: 17582946     Source Type: Journal    
DOI: 10.1186/1758-2946-3-S1-O19     Document Type: Conference Paper

References (4)

1. Predicting new molecular targets for known drugs. MJ Keiser,, et al. Nature 2009 462 175 181 10.1038/nature08506 19881490
2. An Analytical, Variable Resolution, Complete Description of Static Molecules and Their Intermolecular Binding Properties. J Lin T Clark, J. Chem. Inf. Model. 2005 45 1010 1016 10.1021/ci050059v 16045295 (Pubitemid 41156700)
3. Protein Docking Using Spherical Polar Fourier Correlations. DW Ritchie GJL Kemp, Proteins: Struct. Func. Genet. 2000 39 178 194 10.1002/(SICI)1097- 0134(20000501)39:2<178::AID-PROT8>3.0.CO;2-6 (Pubitemid 30176485)
4. Relating protein pharmacology by ligand chemistry. MJ Keiser,, et al. Nature Biotechnol 2007 25 197 206 10.1038/nbt1284 (Pubitemid 46227119)