16 results on '"Provenzani R"'
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2. Non-mutational cfr-mediated linezolid resistance Staphylococcus epidermidis isolates
3. Weighted Holistic Invariant Molecular Descriptors. Part 2. Theory development and applications on modeling physico-chemical properties of PolyAromatic Hydrocarbons (PAH)
4. DNA methylase modifications and other linezolid resistance mutations in coagulase-negative staphylococci in Italy
5. Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna
6. Modeling and prediction by using whim descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna
7. Weighted holistic invariant molecular descriptors. Part 2. Theory development and applications on modeling physicochemical properties of polyaromatic hydrocarbons
8. Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna
9. Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists.
10. Computationally prioritized drugs inhibit SARS-CoV-2 infection and syncytia formation.
11. Multisubstituted pyrimidines effectively inhibit bacterial growth and biofilm formation of Staphylococcus aureus.
12. Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators.
13. Design, synthesis and characterization of a PEGylated stanozolol for potential therapeutic applications.
14. Immobilization of proteolytic enzymes on replica-molded thiol-ene micropillar reactors via thiol-gold interaction.
15. Scaffold hopping from (5-hydroxymethyl) isophthalates to multisubstituted pyrimidines diminishes binding affinity to the C1 domain of protein kinase C.
16. C1 domain-targeted isophthalates as protein kinase C modulators: structure-based design, structure-activity relationships and biological activities.
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