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Adriano Martinelli

Showing results (31-40 of 98) with videos related to

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Journal of Chemical Information and Modeling|February 14, 2007
Analysis of human carbonic anhydrase II: docking reliability and receptor-based 3D-QSAR studyTiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, et al.
Bioorganic & Medicinal Chemistry Letters|June 24, 2010
Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking modelStelios Eleftheratos, Philip Spearpoint, Gabriella Ortore, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Rational Development of MAGL InhibitorsCarlotta Granchi, Flavio Rizzolio, Isabella Caligiuri, et al.
Biochemical and Biophysical Research Communications|May 11, 2020
Comparative evaluation of DNA-encoded chemical selections performed using DNA in single-stranded or double-stranded formatGabriele Bassi, Nicholas Favalli, Sebastian Oehler, et al.
Journal of Medicinal Chemistry|January 28, 2009
Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship analysis, and virtual screening studiesConcettina La Motta, Stefania Sartini, Tiziano Tuccinardi, et al.
Chemmedchem|May 10, 2016
Targeting Different Transthyretin Binding Sites with Unusual Natural CompoundsGabriella Ortore, Elisabetta Orlandini, Alessandra Braca, et al.
International Journal of Molecular Sciences|February 26, 2022
VenomPred: A Machine Learning Based Platform for Molecular Toxicity PredictionsSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
Molecules (Basel, Switzerland)|May 20, 2015
Development and validation of a docking-based virtual screening platform for the identification of new lactate dehydrogenase inhibitorsCarlotta Granchi, Alice Capecchi, Gianluca Del Frate, et al.
Chemical Science|February 25, 2022
Universal encoding of next generation DNA-encoded chemical librariesLouise Plais, Alice Lessing, Michelle Keller, et al.
Journal of Chemical Information and Modeling|June 16, 2009
Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitorsTiziano Tuccinardi, Gabriella Ortore, M Amélia Santos, et al.
Pageof 10

Showing results (31-40 of 98) with videos related to

Sort By:
Pageof 10
Journal of Chemical Information and Modeling|February 14, 2007
Analysis of human carbonic anhydrase II: docking reliability and receptor-based 3D-QSAR studyTiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, et al.
Bioorganic & Medicinal Chemistry Letters|June 24, 2010
Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking modelStelios Eleftheratos, Philip Spearpoint, Gabriella Ortore, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Rational Development of MAGL InhibitorsCarlotta Granchi, Flavio Rizzolio, Isabella Caligiuri, et al.
Biochemical and Biophysical Research Communications|May 11, 2020
Comparative evaluation of DNA-encoded chemical selections performed using DNA in single-stranded or double-stranded formatGabriele Bassi, Nicholas Favalli, Sebastian Oehler, et al.
Journal of Medicinal Chemistry|January 28, 2009
Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship analysis, and virtual screening studiesConcettina La Motta, Stefania Sartini, Tiziano Tuccinardi, et al.
Chemmedchem|May 10, 2016
Targeting Different Transthyretin Binding Sites with Unusual Natural CompoundsGabriella Ortore, Elisabetta Orlandini, Alessandra Braca, et al.
International Journal of Molecular Sciences|February 26, 2022
VenomPred: A Machine Learning Based Platform for Molecular Toxicity PredictionsSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
Molecules (Basel, Switzerland)|May 20, 2015
Development and validation of a docking-based virtual screening platform for the identification of new lactate dehydrogenase inhibitorsCarlotta Granchi, Alice Capecchi, Gianluca Del Frate, et al.
Chemical Science|February 25, 2022
Universal encoding of next generation DNA-encoded chemical librariesLouise Plais, Alice Lessing, Michelle Keller, et al.
Journal of Chemical Information and Modeling|June 16, 2009
Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitorsTiziano Tuccinardi, Gabriella Ortore, M Amélia Santos, et al.
Pageof 10