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Luca Carlino

Showing results (11-20 of 18) with videos related to

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Chemmedchem|November 19, 2016
Probing an Allosteric Pocket of CDK2 with Small MoleculesMichael S Christodoulou, Fabiana Caporuscio, Valentina Restelli, et al.
Journal of Medicinal Chemistry|March 11, 2026
Accurate Prediction of Core-Hopping Transformations Using Molecular Dynamics-Derived Conformational Ensembles: Application to the Discovery of Novel P2X3 AntagonistsDaniele Pala, Claudio Fiorelli, Paolo Bruno, et al.
Organic Letters|October 21, 2024
Access to 2-Oxabicyclo[2.1.1]hexanes and their use in Scaffold HoppingOlivier Lorthioir, Niall Anderson, Scott Boyd, et al.
Chemmedchem|November 21, 2018
Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFRLuca Carlino, Michael S Christodoulou, Valentina Restelli, et al.
Journal of Medicinal Chemistry|May 15, 2024
Identification of Novel Potent NSD2-PWWP1 Ligands Using Structure-Based Design and Computational ApproachesLuca Carlino, Peter C Astles, Bryony Ackroyd, et al.
ACS Medicinal Chemistry Letters|January 14, 2026
Discovery and Characterization of Diverse Non-nucleotide Inhibitors of DNPH1 Using an Integrated Hit Finding StrategyBenjamin C Whitehurst, Niall A Anderson, Argyrides Argyrou, et al.
Journal of Medicinal Chemistry|November 6, 2025
Discovery and Optimization of a Non-Nucleoside-Based Series of Inhibitors of 2'-Deoxynucleoside 5'-Monophosphate Glycosidase (DNPH1)Bernard Barlaam, Luz Alonso-Crisostomo, Niall A Anderson, et al.
Journal of Medicinal Chemistry|November 3, 2025
Use of Direct-to-Biology Strategies for the Discovery of 2'-Deoxynucleoside 5'-Monophosphate N-Glycosidase (DNPH1) PROTACsNiall A Anderson, Bernard Barlaam, Argyrides Argyrou, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Chemmedchem|November 19, 2016
Probing an Allosteric Pocket of CDK2 with Small MoleculesMichael S Christodoulou, Fabiana Caporuscio, Valentina Restelli, et al.
Journal of Medicinal Chemistry|March 11, 2026
Accurate Prediction of Core-Hopping Transformations Using Molecular Dynamics-Derived Conformational Ensembles: Application to the Discovery of Novel P2X3 AntagonistsDaniele Pala, Claudio Fiorelli, Paolo Bruno, et al.
Organic Letters|October 21, 2024
Access to 2-Oxabicyclo[2.1.1]hexanes and their use in Scaffold HoppingOlivier Lorthioir, Niall Anderson, Scott Boyd, et al.
Chemmedchem|November 21, 2018
Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFRLuca Carlino, Michael S Christodoulou, Valentina Restelli, et al.
Journal of Medicinal Chemistry|May 15, 2024
Identification of Novel Potent NSD2-PWWP1 Ligands Using Structure-Based Design and Computational ApproachesLuca Carlino, Peter C Astles, Bryony Ackroyd, et al.
ACS Medicinal Chemistry Letters|January 14, 2026
Discovery and Characterization of Diverse Non-nucleotide Inhibitors of DNPH1 Using an Integrated Hit Finding StrategyBenjamin C Whitehurst, Niall A Anderson, Argyrides Argyrou, et al.
Journal of Medicinal Chemistry|November 6, 2025
Discovery and Optimization of a Non-Nucleoside-Based Series of Inhibitors of 2'-Deoxynucleoside 5'-Monophosphate Glycosidase (DNPH1)Bernard Barlaam, Luz Alonso-Crisostomo, Niall A Anderson, et al.
Journal of Medicinal Chemistry|November 3, 2025
Use of Direct-to-Biology Strategies for the Discovery of 2'-Deoxynucleoside 5'-Monophosphate N-Glycosidase (DNPH1) PROTACsNiall A Anderson, Bernard Barlaam, Argyrides Argyrou, et al.
Pageof 2