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Giulio Rastelli

Showing results (1-10 of 92) with videos related to

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Pharmaceutical Research|March 8, 2013
Emerging topics in structure-based virtual screeningGiulio Rastelli
Journal of Chemical Information and Modeling|March 15, 2013
Enrichment factor analyses on G-protein coupled receptors with known crystal structureAndrew Anighoro, Giulio Rastelli
Frontiers in Chemistry|July 30, 2019
Refinement and Rescoring of Virtual Screening ResultsGiulio Rastelli, Luca Pinzi
Future Medicinal Chemistry|September 16, 2016
Exploiting computationally derived out-of-the-box protein conformations for drug designFabiana Caporuscio, Giulio Rastelli
Drug Discovery Today|February 18, 2015
Histone deacetylases: structural determinants of inhibitor selectivityCarmina Micelli, Giulio Rastelli
Drug Discovery Today|December 1, 2012
αC helix displacement as a general approach for allosteric modulation of protein kinasesLorenzo Palmieri, Giulio Rastelli
International Journal of Molecular Sciences|September 7, 2019
Molecular Docking: Shifting Paradigms in Drug DiscoveryLuca Pinzi, Giulio Rastelli
Journal of Medicinal Chemistry|August 26, 2016
Dual Kinase-Bromodomain Inhibitors in Anticancer Drug Discovery: A Structural and Pharmacological PerspectiveLuca Carlino, Giulio Rastelli
Chemmedchem|August 18, 2009
Structure-based and in silico design of Hsp90 inhibitorsMiriam Sgobba, Giulio Rastelli
Frontiers in Pharmacology|August 19, 2015
Computational polypharmacology comes of ageGiulio Rastelli, Luca Pinzi
Pageof 10

Showing results (1-10 of 92) with videos related to

Sort By:
Pageof 10
Pharmaceutical Research|March 8, 2013
Emerging topics in structure-based virtual screeningGiulio Rastelli
Journal of Chemical Information and Modeling|March 15, 2013
Enrichment factor analyses on G-protein coupled receptors with known crystal structureAndrew Anighoro, Giulio Rastelli
Frontiers in Chemistry|July 30, 2019
Refinement and Rescoring of Virtual Screening ResultsGiulio Rastelli, Luca Pinzi
Future Medicinal Chemistry|September 16, 2016
Exploiting computationally derived out-of-the-box protein conformations for drug designFabiana Caporuscio, Giulio Rastelli
Drug Discovery Today|February 18, 2015
Histone deacetylases: structural determinants of inhibitor selectivityCarmina Micelli, Giulio Rastelli
Drug Discovery Today|December 1, 2012
αC helix displacement as a general approach for allosteric modulation of protein kinasesLorenzo Palmieri, Giulio Rastelli
International Journal of Molecular Sciences|September 7, 2019
Molecular Docking: Shifting Paradigms in Drug DiscoveryLuca Pinzi, Giulio Rastelli
Journal of Medicinal Chemistry|August 26, 2016
Dual Kinase-Bromodomain Inhibitors in Anticancer Drug Discovery: A Structural and Pharmacological PerspectiveLuca Carlino, Giulio Rastelli
Chemmedchem|August 18, 2009
Structure-based and in silico design of Hsp90 inhibitorsMiriam Sgobba, Giulio Rastelli
Frontiers in Pharmacology|August 19, 2015
Computational polypharmacology comes of ageGiulio Rastelli, Luca Pinzi
Pageof 10