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40 results on '"Pasqualina D’Ursi"'

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1. Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing

2. B-cell clonogenic activity of HIV-1 p17 variants is driven by PAR1-mediated EGF transactivation

3. Competition for dominance within replicating quasispecies during prolonged SARS-CoV-2 infection in an immunocompromised host

4. A Boron Delivery Antibody (BDA) with Boronated Specific Residues: New Perspectives in Boron Neutron Capture Therapy from an In Silico Investigation

5. Role of Q675H Mutation in Improving SARS-CoV-2 Spike Interaction with the Furin Binding Pocket

6. Heparin and heparan sulfate proteoglycans promote HIV-1 p17 matrix protein oligomerization: computational, biochemical and biological implications

7. A Bittersweet Computational Journey among Glycosaminoglycans

8. An Update on CFTR Drug Discovery: Opportunities and Challenges

9. Cholenic acid derivative UniPR1331 impairs tumor angiogenesis via blockade of VEGF/VEGFR2 in addition to Eph/ephrin

10. Evolution toward beta common chain receptor usage links the matrix proteins of HIV-1 and its ancestors to human erythropoietin

11. In silico drug repositioning on F508del-CFTR: A proof-of-concept study on the AIFA library

12. Characterization of multi-locus imprinting disturbances and underlying genetic defects in patients with chromosome 11p15.5 related imprinting disorders

13. Genome-based analysis for the identification of genes involved in o-xylene degradation in Rhodococcus opacus R7

14. HIV-1 Tat and Heparan Sulfate Proteoglycans Orchestrate the Setup of in Cis and in Trans Cell-Surface Interactions Functional to Lymphocyte Trans-Endothelial Migration

16. Recent Strategic Advances in CFTR Drug Discovery: An Overview

17. Blockade of IGF2R improves muscle regeneration and ameliorates Duchenne muscular dystrophy

19. Exploitation of a novel biosensor based on the full-length human F508del-CFTR with computational studies, biochemical and biological assays for the characterization of a new Lumacaftor/Tezacaftor analogue

20. Speeding up the identification of cystic fibrosis transmembrane conductance regulator-targeted drugs: An approach based on bioinformatics strategies and surface plasmon resonance

22. A single amino acid substitution confers B-cell clonogenic activity to the HIV-1 matrix protein p17

23. Homology Modeling, Docking Studies and Molecular Dynamic Simulations Using Graphical Processing Unit Architecture to Probe the Type-11 Phosphodiesterase Catalytic Site: A Computational Approach for the Rational Design of Selective Inhibitors

24. Molecular Interaction Studies of HIV-1 Matrix Protein p17 and Heparin

25. Exome sequencing identifies variants in two genes encoding the LIM-proteins NRAP and FHL1 in an Italian patient with BAG3 myofibrillar myopathy

26. Genome Sequence of Rhodococcus opacus Strain R7, a Biodegrader of Mono- and Polycyclic Aromatic Hydrocarbons

27. Phenotype microarray analysis may unravel genetic determinants of the stress response by Rhodococcus aetherivorans BCP1 and Rhodococcus opacus R7

28. Further Insights in the Binding Mode of Selective Inhibitors to Human PDE4D Enzyme Combining Docking and Molecular Dynamics

29. Genome and phenotype microarray analyses of rhodococcus sp. BCP1 and rhodococcus opacus R7: Genetic determinants and metabolic abilities with environmental relevance

30. Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function

31. Genome Sequence of Rhodococcus sp. Strain BCP1, a Biodegrader of Alkanes and Chlorinated Compounds

32. Molecular Interaction Studies of HIV-1 Matrix Protein p17 and Heparin: IDENTIFICATION OF THE HEPARIN-BINDING MOTIF OF p17 AS A TARGET FOR THE DEVELOPMENT OF MULTITARGET ANTAGONISTS

33. Homology modeling in tandem with 3D-QSAR analyses: a computational approach to depict the agonist binding site of the human CB2 receptor

34. Nuclear Receptors Database for predictive toxicity of EDC

35. In silico saturation mutagenesis and docking screening for the analysis of protein-ligand interaction: the Endothelial Protein C Receptor case study

36. Virtual screening pipeline and ligand modelling for H5N1 neuraminidase

37. Identification and computionally-based structural interpretation of naturally occuring variants of human protein C

38. Modelling the interaction of steroid receptors with endocrine disrupting chemicals

39. Studies on peptide fragments of prion proteins

40. ProCMD: a database and 3D web resource for protein C mutants

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