Predicting protein-protein interactions with DrugScorePPI: Fully-flexible docking, scoring, and in silico alanine-scanning

Journal of Cheminformatics

Volumn 3, Issue SUPPL. 1, 2011, Pages

  Kruger D M ^a   Garzan J I ^b   Montes, P C ^b   Gohlke, H ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

^b CENTRO DE INVESTIGACIONES BIOLÓGICAS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955049308     PISSN: None     EISSN: 17582946     Source Type: Journal    
DOI: 10.1186/1758-2946-3-S1-P36     Document Type: Conference Paper

References (3)

1. PPI webserver: fast and accurate in silico alanine scanning for scoring protein-protein interactions. DM Krüger H Gohlke, Nucl Acids Res 2010 38 480 W486 20511591
2. FRODOCK: a new approach for fast rotational protein-protein docking. JI Garzon JR Lopez-Blanco C Pons J Kovacs R Abagyan J Fernandez-Recio P Chacon, Bioinformatics 2009 25 2544 2551 10.1093/bioinformatics/btp447 19620099
3. Elastic potential grids: accurate and efficient representation of intermolecular interactions for fully-flexible docking. S Kazemi DM Krüger F Sirockin H Gohlke, ChemMedChem 2009 4 1264 1268 10.1002/cmdc.200900146 19514026