Giulio Vistoli
0000-0002-3939-5172
104 papers found
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The Role of the Conformational Profile of Polysaccharides on Skin Penetration: The Case of Hyaluronan and Its Sulfates
A novel high resolution MS approach for the screening of 4-hydroxy-trans-2-nonenal sequestering agents
An Insight into the Skin Penetration Enhancement Mechanism of N -Methylpyrrolidone
Advanced glycation end products of beta(2)-microglobulin in uremic patients as determined by high resolution mass spectrometry
Design, synthesis and binding affinity of acetylcholine carbamoyl analogues
Isoxazole derivatives as potent transient receptor potential melastatin type 8 (TRPM8) agonists
Exploring the space of histidine containing dipeptides in search of novel efficient RCS sequestering agents
Advanced glycoxidation and lipoxidation end products (AGEs and ALEs): an overview of their mechanisms of formation
Antiproliferative activity on human prostate carcinoma cell lines of new peptidomimetics containing the spiroazepinoindolinone scaffold
Molecular strategies to prevent, inhibit, and degrade advanced glycoxidation and advanced lipoxidation end products
Organic Stereochemistry. Part 1. Symmetry Elements and Operations, Classification of Stereoisomers
Protein haptenation by amoxicillin: High resolution mass spectrometry analysis and identification of target proteins in serum
Insights into the Structural Determinants Required for High-Affinity Binding of Chiral Cyclopropane-Containing Ligands to α4β2-Nicotinic Acetylcholine Receptors: An Integrated Approach to Behaviorally Active Nicotinic Ligands
Reactions and enzymes in the metabolism of drugs and other xenobiotics
Molecular Recognition of T:G Mismatched Base Pairs in DNA as Studied by Electrospray Ionization Mass Spectrometry
Transforming dietary peptides in promising lead compounds: the case of bioavailable carnosine analogs
Chiral Mercaptoacetamides Display Enantioselective Inhibition of Histone Deacetylase 6 and Exhibit Neuroprotection in Cortical Neuron Models of Oxidative Stress
Exploring the activation mechanism of TRPM8 channel by targeted MD simulations
Synthesis and molecular modeling of 1H-pyrrolopyrimidine-2,4-dione derivatives as ligands for the α1-adrenoceptors
Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping
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