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Debora Slanzi

Showing results (1-10 of 7) with videos related to

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Computational and Mathematical Methods in Medicine|February 15, 2014
Designing lead optimisation of MMP-12 inhibitorsMatteo Borrotti, Davide De March, Debora Slanzi, et al.
The Science of the Total Environment|November 25, 2019
Multi-scenario analysis in the Adriatic Sea: A GIS-based Bayesian network to support maritime spatial planningElisa Furlan, Debora Slanzi, Silvia Torresan, et al.
Pharmaceutical Statistics|March 26, 2021
Search for relevant subsets of binary predictors in high dimensional regression for discovering the lead moleculeValentina Mameli, Debora Slanzi, Irene Poli, et al.
Plos One|May 23, 2012
Do natural proteins differ from random sequences polypeptides? Natural vs. random proteins classification using an evolutionary neural networkDavide De Lucrezia, Debora Slanzi, Irene Poli, et al.
Frontiers in Medicine|November 29, 2023
Candidate composite biomarker to inform drug treatments for diabetic kidney diseaseRoger D Jones, Seyum Abebe, Veronica Distefano, et al.
Journal of Microbiological Methods|July 10, 2016
Detection of volatile metabolites of moulds isolated from a contaminated libraryAnna Micheluz, Sabrina Manente, Manuela Rovea, et al.
BMC Bioinformatics|June 19, 2009
Massive non-natural proteins structure prediction using grid technologiesGiovanni Minervini, Giuseppe Evangelista, Laura Villanova, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Computational and Mathematical Methods in Medicine|February 15, 2014
Designing lead optimisation of MMP-12 inhibitorsMatteo Borrotti, Davide De March, Debora Slanzi, et al.
The Science of the Total Environment|November 25, 2019
Multi-scenario analysis in the Adriatic Sea: A GIS-based Bayesian network to support maritime spatial planningElisa Furlan, Debora Slanzi, Silvia Torresan, et al.
Pharmaceutical Statistics|March 26, 2021
Search for relevant subsets of binary predictors in high dimensional regression for discovering the lead moleculeValentina Mameli, Debora Slanzi, Irene Poli, et al.
Plos One|May 23, 2012
Do natural proteins differ from random sequences polypeptides? Natural vs. random proteins classification using an evolutionary neural networkDavide De Lucrezia, Debora Slanzi, Irene Poli, et al.
Frontiers in Medicine|November 29, 2023
Candidate composite biomarker to inform drug treatments for diabetic kidney diseaseRoger D Jones, Seyum Abebe, Veronica Distefano, et al.
Journal of Microbiological Methods|July 10, 2016
Detection of volatile metabolites of moulds isolated from a contaminated libraryAnna Micheluz, Sabrina Manente, Manuela Rovea, et al.
BMC Bioinformatics|June 19, 2009
Massive non-natural proteins structure prediction using grid technologiesGiovanni Minervini, Giuseppe Evangelista, Laura Villanova, et al.
Pageof 1