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Nucleic Acids Research|June 25, 2004
BioInfo3D: a suite of tools for structural bioinformaticsMaxim Shatsky, Oranit Dror, Dina Schneidman-Duhovny, et al.Nucleic Acids Research|April 22, 2008
PharmaGist: a webserver for ligand-based pharmacophore detectionDina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, et al.Proteins|September 12, 2007
HingeProt: automated prediction of hinges in protein structuresUgur Emekli, Dina Schneidman-Duhovny, Haim J Wolfson, et al.Journal of Chemical Information and Modeling|September 25, 2020
PRosettaC: Rosetta Based Modeling of PROTAC Mediated Ternary ComplexesDaniel Zaidman, Jaime Prilusky, Nir LondonThe Journal of Physical Chemistry. B|November 21, 2007
QM/MM study of the active species of the human cytochrome P450 3A4, and the influence thereof of the multiple substrate bindingDan Fishelovitch, Carina Hazan, Hajime Hirao, et al.Biochemistry|November 26, 2010
Allosteric regulation of glycogen synthase kinase 3β: a theoretical studyIdit Buch, Dan Fishelovitch, Nir London, et al.Proteins|July 8, 2010
An integrated suite of fast docking algorithmsEfrat Mashiach, Dina Schneidman-Duhovny, Aviyah Peri, et al.Bioconjugate Chemistry|March 16, 2006
Interaction of c(60)-fullerene and carboxyfullerene with proteins: docking and binding site alignmentHadar Benyamini, Alexandra Shulman-Peleg, Haim J Wolfson, et al.Oncoscience|January 17, 2015
Novel LIMK2 Inhibitor Blocks Panc-1 Tumor Growth in a mouse xenograft modelRoni Rak, Roni Haklai, Galit Elad-Tzfadia, et al.Proteins|June 28, 2005
Approaching the CAPRI challenge with an efficient geometry-based dockingYuval Inbar, Dina Schneidman-Duhovny, Inbal Halperin, et al.Pageof 10