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1. Weighted Holistic Invariant Molecular descriptors. Part 2. Theory development and applications on modeling physico-chemical properties of PolyAromatic Hydrocarbons (PAH)

3. Weighted Holistic Invariant Molecular Descriptors. Part 2. Theory development and applications on modeling physico-chemical properties of PolyAromatic Hydrocarbons (PAH)

5. Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna

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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