GWIDD: Genome-wide protein docking database.
Kundrotas PJ, Zhu Z, Vakser IA, Nucleic Acids Res, 2009 Nov 9 - link
DOCKGROUND protein-protein docking decoy set.
Liu S, Gao Y, Vakser IA, Bioinformatics, 2008 Nov 15 - link
DOCKGROUND system of databases for protein recognition studies: unbound structures for docking.
Gao Y, Douguet D, Tovchigrechko A, Vakser IA, Proteins, 2007 Dec 1 - link
GRAMM-X public web server for protein-protein docking.
Tovchigrechko A, Vakser IA, Nucleic Acids Res, 2006 Jul 1 - link
Development and testing of an automated approach to protein docking.
Tovchigrechko A, Vakser IA, Proteins, 2005 Aug 1 - link
The role of geometric complementarity in secondary structure packing: a systematic docking study.
Jiang S, Tovchigrechko A, Vakser IA, Protein Sci, 2003 Aug - link
Docking of protein models.
Tovchigrechko A, Wells CA, Vakser IA, Protein Sci, 2002 Aug - link
Evaluation of GRAMM low-resolution docking methodology on the hemagglutinin-antibody complex.
Vakser IA, Proteins, 1997 - link
Low-resolution docking: prediction of complexes for underdetermined structures.
Vakser IA, Biopolymers, 1996 Sep - link
Protein docking for low-resolution structures.
Vakser IA, Protein Eng, 1995 Apr - link
Hydrophobic docking: a proposed enhancement to molecular recognition techniques.
Vakser IA, Aflalo C, Proteins, 1994 Dec - link