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Rastelli

Showing results (21-30 of 760) with videos related to

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Bioorganic & Medicinal Chemistry Letters|January 1, 1999
Molecular dynamics simulations of the structure of aldose reductase complexed with the inhibitor tolrestatG Rastelli, L Costantino
Statistics and Computing|September 18, 2018
Optimal Bayesian estimators for latent variable cluster modelsRiccardo Rastelli, Nial Friel
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
Journal of Chemical Information and Modeling|December 5, 2019
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data BankLuca Pinzi, Giulio Rastelli
Annals of Translational Medicine|June 14, 2016
The clinics of acute coronary syndromeGianfranco Cervellin, Gianni Rastelli
Physical Review. B, Condensed Matter|April 1, 1992
Triangular planar antiferromagnet in an external magnetic fieldRastelli, Tassi, Pimpinelli, et al.
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
Pageof 76

Showing results (21-30 of 760) with videos related to

Sort By:
Pageof 76
Bioorganic & Medicinal Chemistry Letters|January 1, 1999
Molecular dynamics simulations of the structure of aldose reductase complexed with the inhibitor tolrestatG Rastelli, L Costantino
Statistics and Computing|September 18, 2018
Optimal Bayesian estimators for latent variable cluster modelsRiccardo Rastelli, Nial Friel
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
Journal of Chemical Information and Modeling|December 5, 2019
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data BankLuca Pinzi, Giulio Rastelli
Annals of Translational Medicine|June 14, 2016
The clinics of acute coronary syndromeGianfranco Cervellin, Gianni Rastelli
Physical Review. B, Condensed Matter|April 1, 1992
Triangular planar antiferromagnet in an external magnetic fieldRastelli, Tassi, Pimpinelli, et al.
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
Pageof 76