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Nir London

Showing results (11-20 of 83) with videos related to

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Journal of Chemical Information and Modeling|September 25, 2020
PRosettaC: Rosetta Based Modeling of PROTAC Mediated Ternary ComplexesDaniel Zaidman, Jaime Prilusky, Nir London
Proteins|May 11, 2010
Sub-angstrom modeling of complexes between flexible peptides and globular proteinsBarak Raveh, Nir London, Ora Schueler-Furman
Current Opinion in Chemical Biology|November 5, 2013
Druggable protein-protein interactions--from hot spots to hot segmentsNir London, Barak Raveh, Ora Schueler-Furman
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Modeling peptide-protein interactionsNir London, Barak Raveh, Ora Schueler-Furman
Current Opinion in Structural Biology|October 22, 2013
Peptide docking and structure-based characterization of peptide binding: from knowledge to know-howNir London, Barak Raveh, Ora Schueler-Furman
Proteins|April 22, 2010
On the use of structural templates for high-resolution dockingDana Movshovitz-Attias, Nir London, Ora Schueler-Furman
Structure (London, England : 1993)|February 18, 2010
The structural basis of peptide-protein binding strategiesNir London, Dana Movshovitz-Attias, Ora Schueler-Furman
Plos One|May 17, 2011
Rosetta FlexPepDock ab-initio: simultaneous folding, docking and refinement of peptides onto their receptorsBarak Raveh, Nir London, Lior Zimmerman, et al.
Cold Spring Harbor Perspectives in Biology|February 26, 2010
Ubiquitination and degradation of the inhibitors of NF-kappaBNaama Kanarek, Nir London, Ora Schueler-Furman, et al.
Proteins|July 8, 2010
Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?Nir London, Barak Raveh, Dana Movshovitz-Attias, et al.
Pageof 9

Showing results (11-20 of 83) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|September 25, 2020
PRosettaC: Rosetta Based Modeling of PROTAC Mediated Ternary ComplexesDaniel Zaidman, Jaime Prilusky, Nir London
Proteins|May 11, 2010
Sub-angstrom modeling of complexes between flexible peptides and globular proteinsBarak Raveh, Nir London, Ora Schueler-Furman
Current Opinion in Chemical Biology|November 5, 2013
Druggable protein-protein interactions--from hot spots to hot segmentsNir London, Barak Raveh, Ora Schueler-Furman
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Modeling peptide-protein interactionsNir London, Barak Raveh, Ora Schueler-Furman
Current Opinion in Structural Biology|October 22, 2013
Peptide docking and structure-based characterization of peptide binding: from knowledge to know-howNir London, Barak Raveh, Ora Schueler-Furman
Proteins|April 22, 2010
On the use of structural templates for high-resolution dockingDana Movshovitz-Attias, Nir London, Ora Schueler-Furman
Structure (London, England : 1993)|February 18, 2010
The structural basis of peptide-protein binding strategiesNir London, Dana Movshovitz-Attias, Ora Schueler-Furman
Plos One|May 17, 2011
Rosetta FlexPepDock ab-initio: simultaneous folding, docking and refinement of peptides onto their receptorsBarak Raveh, Nir London, Lior Zimmerman, et al.
Cold Spring Harbor Perspectives in Biology|February 26, 2010
Ubiquitination and degradation of the inhibitors of NF-kappaBNaama Kanarek, Nir London, Ora Schueler-Furman, et al.
Proteins|July 8, 2010
Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?Nir London, Barak Raveh, Dana Movshovitz-Attias, et al.
Pageof 9