Interaction of c(60)-fullerene and carboxyfullerene with proteins: docking and binding site alignment.
Benyamini H, Shulman-Peleg A, Wolfson HJ, Belgorodsky B, Fadeev L, Gozin M, Bioconjug Chem, 2006 Mar-Apr - link

Combinatorial docking approach for structure prediction of large proteins and multi-molecular assemblies.
Inbar Y, Benyamini H, Nussinov R, Wolfson HJ, Phys Biol, 2005 Nov 9 - link

Fibril modelling by sequence and structure conservation analysis combined with protein docking techniques: beta(2)-microglobulin amyloidosis.
Benyamini H, Gunasekaran K, Wolfson H, Nussinov R, Biochim Biophys Acta, 2005 Nov 10 - link

Prediction of multimolecular assemblies by multiple docking.
Inbar Y, Benyamini H, Nussinov R, Wolfson HJ, J Mol Biol, 2005 Jun 3 - link

Beta2-microglobulin amyloidosis: insights from conservation analysis and fibril modelling by protein docking techniques.
Benyamini H, Gunasekaran K, Wolfson H, Nussinov R, J Mol Biol, 2003 Jun 27 - link

Taking geometry to its edge: fast unbound rigid (and hinge-bent) docking.
Schneidman-Duhovny D, Inbar Y, Polak V, Shatsky M, Halperin I, Benyamini H, Barzilai A, Dror O, Haspel N, Nussinov R, Wolfson HJ, Proteins, 2003 Jul 1 - link