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Laura Scalvini

University of Parma

26

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333

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Free-Energy Simulations Support a Lipophilic Binding Route for Melatonin Receptors.

2022 J. Chem. Inf. Model.
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A sulfonyl fluoride derivative inhibits EGFRL858R/T790M/C797S by covalent modification of the catalytic lysine.

2021 European Journal of Medicinal Chemistry
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Fighting tertiary mutations in EGFR-driven lung-cancers: Current advances and future perspectives in medicinal chemistry

2021 Biochemical Pharmacology
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New Coumarin Derivatives as Cholinergic and Cannabinoid System Modulators.

2021 Molecules
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Different roles for the acyl chain and the amine leaving group in the substrate selectivity of N-Acylethanolamine acid amidase.

2021 Journal of Enzyme Inhibition and Medicinal Chemistry
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N-Acylethanolamine Acid Amidase (NAAA): Mechanism of Palmitoylethanolamide Hydrolysis Revealed by Mechanistic Simulations

2020 ACS Catalysis
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Chiral Recognition of Flexible Melatonin Receptor Ligands Induced by Conformational Equilibria

2020 Molecules
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Chapter 9. Natural and Synthetic Agents That Target Intracellular Monoacylglycerol Lipase (MGL) Activity

2020
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Design and SAR Analysis of Covalent Inhibitors Driven by Hybrid QM/MM Simulations

2020 Methods of Molecular Biology
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Optimization of EphA2 antagonists based on a lithocholic acid core led to the identification of UniPR505, a new 3α-carbamoyloxy derivative with antiangiogenetic properties

2020 European Journal of Medicinal Chemistry
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