Molecular modeling‎ > ‎docking‎ > ‎Bonvin‎ > ‎

papers

Dominguez C, Boelens R and Bonvin AMJJ (2003). HADDOCK: A protein-protein docking approach based on biochemical or biophysical information. J Am Chem Soc 125 1731-1737.

van Dijk ADJ, Boelens R and Bonvin AMJJ (2005). Data-driven docking for the study of biomolecular complexes. FEBS Journal 272 293-312.

van Dijk M, van Dijk ADJ, Hsu V, Kaptein R, Boelens R and Bonvin AMJJ (2006). Information-driven protein-DNA docking using HADDOCK: it is a matter of flexibility. Nucl. Acids Res. 34, 3317-3325.

de Vries SJ, van Dijk ADJ, Krzeminski,, M van Dijk M, Thureau A, Hsu V, Wassenaar T and Bonvin AMJJ (2007). HADDOCK versus HADDOCK: New features and performance of HADDOCK2.0 on the CAPRI targets. Proteins: Struc. Funct. & Bioinformatic, 69, 726-733.

de Vries SJ and Bonvin AMJJ (2008). How proteins get in touch: Interface prediction in the study of biomolecular complexes. Curr. Pept. and Prot. Research 9, 394-406.
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