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Gabriele Cruciani

Showing results (21-30 of 158) with videos related to

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Chemical Biology & Drug Design|July 20, 2022
ELIOT: A platform to navigate the E3 pocketome and aid the design of new PROTACsTommaso Palomba, Massimo Baroni, Simon Cross, et al.
Biotechnology Progress|August 7, 2004
An innovative application of the "flexible" GRID/PCA computational method: study of differences in selectivity between PGAs from Escherichia coli and a Providentia rettgeri mutantPaolo Braiuca, Gabriele Cruciani, Cynthia Ebert, et al.
Journal of Medicinal Chemistry|May 28, 2004
Chemometric studies on the bactericidal activity of quinolones via an extended VolSurf approachGiovanni Cianchetta, Raimund Mannhold, Gabriele Cruciani, et al.
Molecules (Basel, Switzerland)|November 24, 2018
On the Mechanism of Action of Anti-Inflammatory Activity of Hypericin: An In Silico Study Pointing to the Relevance of Janus Kinases InhibitionLuca Dellafiora, Gianni Galaverna, Gabriele Cruciani, et al.
Food Chemistry|July 21, 2015
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivativesLuca Dellafiora, Chiara Dall'Asta, Gabriele Cruciani, 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.
Proteins|January 6, 2015
BioGPS: navigating biological space to predict polypharmacology, off-targeting, and selectivityLydia Siragusa, Simon Cross, Massimo Baroni, et al.
Chemistry & Biodiversity|November 26, 2009
In silico pKa prediction and ADME profilingGabriele Cruciani, Francesca Milletti, Loriano Storchi, et al.
Molecular Informatics|August 4, 2016
BioGPS: The Music for the Chemo- and Bioinformatics WalzerLydia Siragusa, Francesca Spyrakis, Laura Goracci, et al.
Molecular Pharmaceutics|January 10, 2012
BDDCS class prediction for new molecular entitiesFabio Broccatelli, Gabriele Cruciani, Leslie Z Benet, et al.
Pageof 16

Showing results (21-30 of 158) with videos related to

Sort By:
Pageof 16
Chemical Biology & Drug Design|July 20, 2022
ELIOT: A platform to navigate the E3 pocketome and aid the design of new PROTACsTommaso Palomba, Massimo Baroni, Simon Cross, et al.
Biotechnology Progress|August 7, 2004
An innovative application of the "flexible" GRID/PCA computational method: study of differences in selectivity between PGAs from Escherichia coli and a Providentia rettgeri mutantPaolo Braiuca, Gabriele Cruciani, Cynthia Ebert, et al.
Journal of Medicinal Chemistry|May 28, 2004
Chemometric studies on the bactericidal activity of quinolones via an extended VolSurf approachGiovanni Cianchetta, Raimund Mannhold, Gabriele Cruciani, et al.
Molecules (Basel, Switzerland)|November 24, 2018
On the Mechanism of Action of Anti-Inflammatory Activity of Hypericin: An In Silico Study Pointing to the Relevance of Janus Kinases InhibitionLuca Dellafiora, Gianni Galaverna, Gabriele Cruciani, et al.
Food Chemistry|July 21, 2015
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivativesLuca Dellafiora, Chiara Dall'Asta, Gabriele Cruciani, 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.
Proteins|January 6, 2015
BioGPS: navigating biological space to predict polypharmacology, off-targeting, and selectivityLydia Siragusa, Simon Cross, Massimo Baroni, et al.
Chemistry & Biodiversity|November 26, 2009
In silico pKa prediction and ADME profilingGabriele Cruciani, Francesca Milletti, Loriano Storchi, et al.
Molecular Informatics|August 4, 2016
BioGPS: The Music for the Chemo- and Bioinformatics WalzerLydia Siragusa, Francesca Spyrakis, Laura Goracci, et al.
Molecular Pharmaceutics|January 10, 2012
BDDCS class prediction for new molecular entitiesFabio Broccatelli, Gabriele Cruciani, Leslie Z Benet, et al.
Pageof 16