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Pasqualina D'Ursi

Showing results (1-10 of 40) with videos related to

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Biomolecules|June 24, 2022
An Update on CFTR Drug Discovery: Opportunities and ChallengesPasqualina D'Ursi, Paola Fossa
BMC Bioinformatics|December 15, 2005
Modelling the interaction of steroid receptors with endocrine disrupting chemicalsPasqualina D'Ursi, Erika Salvi, Paola Fossa, et al.
BMC Bioinformatics|October 16, 2009
In silico saturation mutagenesis and docking screening for the analysis of protein-ligand interaction: the Endothelial Protein C Receptor case studyFederica Chiappori, Pasqualina D'Ursi, Ivan Merelli, et al.
Biomolecules|June 2, 2021
A Bittersweet Computational Journey among GlycosaminoglycansGiulia Paiardi, Maria Milanesi, Rebecca C Wade, et al.
Biochemical and Biophysical Research Communications|April 18, 2009
Virtual screening pipeline and ligand modelling for H5N1 neuraminidasePasqualina D'Ursi, Federica Chiappori, Ivan Merelli, et al.
BMC Bioinformatics|April 14, 2007
ProCMD: a database and 3D web resource for protein C mutantsPasqualina D'Ursi, Francesca Marino, Andrea Caprera, et al.
Viruses|July 27, 2024
Molecular Mechanisms Involved in the B Cell Growth and Clonogenic Activity of HIV-1 Matrix Protein p17 VariantsPasqualina D'Ursi, Alessandro Rondina, Alberto Zani, et al.
Journal of Infection and Public Health|February 13, 2026
PostInfluenza bacterial infections: Epidemiology, mechanistic insights and emerging treatment approachesYueying Chen, Hong Li, Jingwen Mu, et al.
Journal of Biomolecular Structure & Dynamics|November 21, 2013
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic functionPasqualina D'Ursi, Alessandro Orro, Giulia Morra, et al.
International Immunopharmacology|May 18, 2026
Oxyphenbutazone suppresses non-canonical inflammasome activation and protects against LPS-induced sepsisJunqi Luo, Qiankun Liang, Mengyao Gong, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Biomolecules|June 24, 2022
An Update on CFTR Drug Discovery: Opportunities and ChallengesPasqualina D'Ursi, Paola Fossa
BMC Bioinformatics|December 15, 2005
Modelling the interaction of steroid receptors with endocrine disrupting chemicalsPasqualina D'Ursi, Erika Salvi, Paola Fossa, et al.
BMC Bioinformatics|October 16, 2009
In silico saturation mutagenesis and docking screening for the analysis of protein-ligand interaction: the Endothelial Protein C Receptor case studyFederica Chiappori, Pasqualina D'Ursi, Ivan Merelli, et al.
Biomolecules|June 2, 2021
A Bittersweet Computational Journey among GlycosaminoglycansGiulia Paiardi, Maria Milanesi, Rebecca C Wade, et al.
Biochemical and Biophysical Research Communications|April 18, 2009
Virtual screening pipeline and ligand modelling for H5N1 neuraminidasePasqualina D'Ursi, Federica Chiappori, Ivan Merelli, et al.
BMC Bioinformatics|April 14, 2007
ProCMD: a database and 3D web resource for protein C mutantsPasqualina D'Ursi, Francesca Marino, Andrea Caprera, et al.
Viruses|July 27, 2024
Molecular Mechanisms Involved in the B Cell Growth and Clonogenic Activity of HIV-1 Matrix Protein p17 VariantsPasqualina D'Ursi, Alessandro Rondina, Alberto Zani, et al.
Journal of Infection and Public Health|February 13, 2026
PostInfluenza bacterial infections: Epidemiology, mechanistic insights and emerging treatment approachesYueying Chen, Hong Li, Jingwen Mu, et al.
Journal of Biomolecular Structure & Dynamics|November 21, 2013
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic functionPasqualina D'Ursi, Alessandro Orro, Giulia Morra, et al.
International Immunopharmacology|May 18, 2026
Oxyphenbutazone suppresses non-canonical inflammasome activation and protects against LPS-induced sepsisJunqi Luo, Qiankun Liang, Mengyao Gong, et al.
Pageof 4