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Francesca Milletti

Showing results (1-10 of 24) with videos related to

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Drug Discovery Today|April 3, 2012
Cell-penetrating peptides: classes, origin, and current landscapeFrancesca Milletti
Journal of Chemical Information and Modeling|June 3, 2010
Tautomer preference in PDB complexes and its impact on structure-based drug discoveryFrancesca Milletti, Anna Vulpetti
Journal of Chemical Information and Modeling|July 30, 2010
Predicting polypharmacology by binding site similarity: from kinases to the protein universeFrancesca Milletti, Anna Vulpetti
Drug Discovery Today|June 24, 2014
Quantifying the probability of clinical trial success from scientific articlesVineet Joshi, Francesca Milletti
ACS Medicinal Chemistry Letters|June 6, 2014
Targeted kinase selectivity from kinase profiling dataFrancesca Milletti, Johannes C Hermann
European Journal of Medicinal Chemistry|March 5, 2015
Novel chemistry for undruggable targetsFrancesca Milletti, Tomi K Sawyer
Proteins|February 26, 2009
Predicting protein pK(a) by environment similarityFrancesca Milletti, Loriano Storchi, Gabriele Cruciani
Future Medicinal Chemistry|October 24, 2012
Chemogenomics in drug discovery: computational methods based on the comparison of binding sitesAnna Vulpetti, Tuomo Kalliokoski, Francesca Milletti
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Journal of Chemical Information and Modeling|January 7, 2009
Tautomer enumeration and stability prediction for virtual screening on large chemical databasesFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Drug Discovery Today|April 3, 2012
Cell-penetrating peptides: classes, origin, and current landscapeFrancesca Milletti
Journal of Chemical Information and Modeling|June 3, 2010
Tautomer preference in PDB complexes and its impact on structure-based drug discoveryFrancesca Milletti, Anna Vulpetti
Journal of Chemical Information and Modeling|July 30, 2010
Predicting polypharmacology by binding site similarity: from kinases to the protein universeFrancesca Milletti, Anna Vulpetti
Drug Discovery Today|June 24, 2014
Quantifying the probability of clinical trial success from scientific articlesVineet Joshi, Francesca Milletti
ACS Medicinal Chemistry Letters|June 6, 2014
Targeted kinase selectivity from kinase profiling dataFrancesca Milletti, Johannes C Hermann
European Journal of Medicinal Chemistry|March 5, 2015
Novel chemistry for undruggable targetsFrancesca Milletti, Tomi K Sawyer
Proteins|February 26, 2009
Predicting protein pK(a) by environment similarityFrancesca Milletti, Loriano Storchi, Gabriele Cruciani
Future Medicinal Chemistry|October 24, 2012
Chemogenomics in drug discovery: computational methods based on the comparison of binding sitesAnna Vulpetti, Tuomo Kalliokoski, Francesca Milletti
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Journal of Chemical Information and Modeling|January 7, 2009
Tautomer enumeration and stability prediction for virtual screening on large chemical databasesFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Pageof 3