SALMASO, VERONICA

SALMASO, VERONICA  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 20 di 42 (tempo di esecuzione: 0.036 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
2-Amino-5-arylethynyl-thiophen-3-yl-(phenyl)methanones as A1 Adenosine Receptor Positive Allosteric Modulators 2023 Salmaso, Veronica + ACS MEDICINAL CHEMISTRY LETTERS - -
[1,2,4]Triazolo[1,5-c]pyrimidines as adenosine receptor antagonists: Modifications at the 8 position to reach selectivity towards A3 adenosine receptor subtype 2018 Margiotta, EnricoSalmaso, VeronicaMoro, Stefano + EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY - -
[1,2,4]Triazolo[1,5‐c]pyrimidines as Tools to Investigate A3 Adenosine Receptors in Cancer Cell Lines 2023 Bolcato, GiovanniSalmaso, VeronicaMoro, Stefano + CHEMMEDCHEM - -
A3 adenosine receptor agonists containing dopamine moieties for enhanced interspecies affinity 2022 Salmaso, Veronica + EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY - -
Amphiphilic peptide-based MMP3 inhibitors for intra-articular treatment of knee OA 2021 Moro S.Salmaso V. + BIOORGANIC & MEDICINAL CHEMISTRY - -
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 2018 Cuzzolin, AlbertoDeganutti, GiuseppeSalmaso, VeronicaSturlese, MattiaMoro, Stefano CHEMMEDCHEM - -
Bridged Piperidine Analogues of a High Affinity Naphthalene-Based P2Y14R Antagonist 2022 Salmaso, Veronica + JOURNAL OF MEDICINAL CHEMISTRY - -
Bridging molecular docking to molecular dynamics in exploring ligand-protein recognition process: An overview 2018 Salmaso, VeronicaMoro, Stefano FRONTIERS IN PHARMACOLOGY - -
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2 2018 Salmaso, VeronicaSturlese, MattiaCuzzolin, AlbertoMoro, Stefano JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN - -
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1? 2018 Deganutti, GiuseppeSalmaso, VeronicaMoro, Stefano MOLECULAR INFORMATICS - -
Coupling Supervised Molecular Dynamics (SuMD) with Entropy Estimations To Shine Light on the Stability of Multiple Binding Sites 2019 Sturlese, MattiaSalmaso, VeronicaMoro, Stefano + ACS MEDICINAL CHEMISTRY LETTERS - -
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 2016 CUZZOLIN, ALBERTOSTURLESE, MATTIADEGANUTTI, GIUSEPPESALMASO, VERONICASABBADIN, DAVIDEMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
Design and in Vivo Characterization of A 1 Adenosine Receptor Agonists in the Native Ribose and Conformationally Constrained (N)-Methanocarba Series 2019 Salmaso V. + JOURNAL OF MEDICINAL CHEMISTRY - -
Direct Comparison of (N)-Methanocarba and Ribose-Containing 2-Arylalkynyladenosine Derivatives as A3Receptor Agonists 2020 Salmaso V. + ACS MEDICINAL CHEMISTRY LETTERS - -
Discovery of 2-aminoimidazole and 2-amino imidazolyl-thiazoles as non-xanthine human adenosine A 3 receptor antagonists: SAR and molecular modeling studies 2018 Salmaso, VeronicaMoro, Stefano + MEDCHEMCOMM - -
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015 2016 SALMASO, VERONICASTURLESE, MATTIACUZZOLIN, ALBERTOMORO, STEFANO JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN - -
Expanding the repertoire of methanocarba nucleosides from purinergic signaling to diverse targets 2021 Salmaso, Veronica + RSC MEDICINAL CHEMISTRY - -
Exploration of Alternative Scaffolds for P2Y14Receptor Antagonists Containing a Biaryl Core 2020 Salmaso V. + JOURNAL OF MEDICINAL CHEMISTRY - -
Exploring protein flexibility during docking to investigate ligand-target recognition 2018 Salmaso, Veronica - - -
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach 2017 SALMASO, VERONICASTURLESE, MATTIACUZZOLIN, ALBERTOMORO, STEFANO STRUCTURE - -