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Nature Chemical Biology
|
April 21, 2009
Fragment-based drug discovery takes a virtual turn
Maurizio Pellecchia
Journal of Medicinal Chemistry
|
December 26, 2012
Antagonists of protein-protein interactions made easy?
Maurizio Pellecchia
Chemistry & Biology
|
September 27, 2005
Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions
Maurizio Pellecchia
Chemical Reviews
|
April 10, 2014
NMR-based approaches for the identification and optimization of inhibitors of protein-protein interactions
Elisa Barile, Maurizio Pellecchia
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 27, 2005
SAR by ILOEs: an NMR-based approach to reverse chemical genetics
Barbara Becattini, Maurizio Pellecchia
Current Pharmaceutical Design
|
May 12, 2004
Inhibition of anti-apoptotic Bcl-2 family proteins by natural polyphenols: new avenues for cancer chemoprevention and chemotherapy
Maurizio Pellecchia, John C Reed
Cell
|
May 29, 2012
Ironing out cell death mechanisms
John C Reed, Maurizio Pellecchia
Blood
|
March 31, 2005
Apoptosis-based therapies for hematologic malignancies
John C Reed, Maurizio Pellecchia
Current Topics in Medicinal Chemistry
|
April 14, 2006
Structure- and fragment-based approaches to protease inhibition
Sherida L Johnson, Maurizio Pellecchia
BMC Structural Biology
|
September 22, 2009
The Sam domain of the lipid phosphatase Ship2 adopts a common model to interact with Arap3-Sam and EphA2-Sam
Marilisa Leone, Jason Cellitti, Maurizio Pellecchia
Page
of 18
Search research articles
Search
Showing results (1-10 of 175) with videos related to
Sort By:
Page
of 18
Nature Chemical Biology
|
April 21, 2009
Fragment-based drug discovery takes a virtual turn
Maurizio Pellecchia
Journal of Medicinal Chemistry
|
December 26, 2012
Antagonists of protein-protein interactions made easy?
Maurizio Pellecchia
Chemistry & Biology
|
September 27, 2005
Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions
Maurizio Pellecchia
Chemical Reviews
|
April 10, 2014
NMR-based approaches for the identification and optimization of inhibitors of protein-protein interactions
Elisa Barile, Maurizio Pellecchia
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 27, 2005
SAR by ILOEs: an NMR-based approach to reverse chemical genetics
Barbara Becattini, Maurizio Pellecchia
Current Pharmaceutical Design
|
May 12, 2004
Inhibition of anti-apoptotic Bcl-2 family proteins by natural polyphenols: new avenues for cancer chemoprevention and chemotherapy
Maurizio Pellecchia, John C Reed
Cell
|
May 29, 2012
Ironing out cell death mechanisms
John C Reed, Maurizio Pellecchia
Blood
|
March 31, 2005
Apoptosis-based therapies for hematologic malignancies
John C Reed, Maurizio Pellecchia
Current Topics in Medicinal Chemistry
|
April 14, 2006
Structure- and fragment-based approaches to protease inhibition
Sherida L Johnson, Maurizio Pellecchia
BMC Structural Biology
|
September 22, 2009
The Sam domain of the lipid phosphatase Ship2 adopts a common model to interact with Arap3-Sam and EphA2-Sam
Marilisa Leone, Jason Cellitti, Maurizio Pellecchia
Page
of 18