SALMASO, VERONICA
SALMASO, VERONICA
Dipartimento di Scienze del Farmaco - DSF
[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 Federico, Stephanie; Margiotta, Enrico; Salmaso, Veronica; Pastorin, Giorgia; Kachler, Sonja; Klotz, Karl-Norbert; Moro, Stefano; Spalluto, Giampiero
A3 adenosine receptor agonists containing dopamine moieties for enhanced interspecies affinity
2022 Tosh, Dilip K; Salmaso, Veronica; Campbell, Ryan G; Rao, Harsha; Bitant, Amelia; Pottie, Eline; Stove, Christophe P; Liu, Naili; Gavrilova, Oksana; Gao, Zhan-Guo; Auchampach, John A; Jacobson, Kenneth A
Amphiphilic peptide-based MMP3 inhibitors for intra-articular treatment of knee OA
2021 Guarise, C.; Ceradini, D.; Tessari, M.; Pavan, M.; Moro, S.; Salmaso, V.; Barbera, C.; Beninatto, R.; Galesso, D.
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association
2018 Cuzzolin, Alberto; Deganutti, Giuseppe; Salmaso, Veronica; Sturlese, Mattia; Moro, Stefano
Bridged Piperidine Analogues of a High Affinity Naphthalene-Based P2Y14R Antagonist
2022 Wen, Zhiwei; Salmaso, Veronica; Jung, Young-Hwan; Phung, Ngan B; Gopinatth, Varun; Shah, Qasim; Patterson, Alexandra T; Randle, John C R; Chen, Zhoumou; Salvemini, Daniela; Lieberman, David I; Whitehead, Gregory S; Karcz, Tadeusz P; Cook, Donald N; Jacobson, Kenneth A
Bridging molecular docking to molecular dynamics in exploring ligand-protein recognition process: An overview
2018 Salmaso, Veronica; Moro, Stefano
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2
2018 Salmaso, Veronica; Sturlese, Mattia; Cuzzolin, Alberto; Moro, Stefano
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?
2018 Deganutti, Giuseppe; Salmaso, Veronica; Moro, Stefano
Coupling Supervised Molecular Dynamics (SuMD) with Entropy Estimations To Shine Light on the Stability of Multiple Binding Sites
2019 Panday, SHAILESH KUMAR; Sturlese, Mattia; Salmaso, Veronica; Ghosh, Indira; Moro, Stefano
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations
2016 Cuzzolin, Alberto; Sturlese, Mattia; Deganutti, Giuseppe; Salmaso, Veronica; Sabbadin, Davide; Ciancetta, Antonella; Moro, Stefano
Design and in Vivo Characterization of A 1 Adenosine Receptor Agonists in the Native Ribose and Conformationally Constrained (N)-Methanocarba Series
2019 Tosh, D. K.; Rao, H.; Bitant, A.; Salmaso, V.; Mannes, P.; Lieberman, D. I.; Vaughan, K. L.; Mattison, J. A.; Rothwell, A. C.; Auchampach, J. A.; Ciancetta, A.; Liu, N.; Cui, Z.; Gao, Z. -G.; Reitman, M. L.; Gavrilova, O.; Jacobson, K. A.
Direct Comparison of (N)-Methanocarba and Ribose-Containing 2-Arylalkynyladenosine Derivatives as A3Receptor Agonists
2020 Tosh, D. K.; Salmaso, V.; Rao, H.; Campbell, R.; Bitant, A.; Gao, Z. -G.; Auchampach, J. A.; Jacobson, K. A.
Discovery of 2-aminoimidazole and 2-amino imidazolyl-thiazoles as non-xanthine human adenosine A 3 receptor antagonists: SAR and molecular modeling studies
2018 Pandya, Amit N.; Baraiya, Arshi B.; Jalani, Hitesh B.; Pandya, Dhaivat; Kaila, Jitendra C.; Kachler, Sonja; Salmaso, Veronica; Moro, Stefano; Klotz, Karl-Norbert; Vasu, Kamala K.
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015
2016 Salmaso, Veronica; Sturlese, Mattia; Cuzzolin, Alberto; Moro, Stefano
Expanding the repertoire of methanocarba nucleosides from purinergic signaling to diverse targets
2021 Jacobson, Kenneth A.; Salmaso, Veronica; Suresh, R. Rama; Tosh, Dilip K.
Exploration of Alternative Scaffolds for P2Y14Receptor Antagonists Containing a Biaryl Core
2020 Jung, Y. -H.; Yu, J.; Wen, Z.; Salmaso, V.; Karcz, T. P.; Phung, N. B.; Chen, Z.; Duca, S.; Bennett, J. M.; Dudas, S.; Salvemini, D.; Gao, Z. -G.; Cook, D. N.; Jacobson, K. A.
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, Veronica; Sturlese, Mattia; Cuzzolin, Alberto; Moro, Stefano
Fluorescent A2A and A3 adenosine receptor antagonists as flow cytometry probes
2022 Toti, Kiran S; Campbell, Ryan G; Lee, Hobin; Salmaso, Veronica; Suresh, R Rama; Gao, Zhan-Guo; Jacobson, Kenneth A
In silico drug design for purinergic gpcrs: Overview on molecular dynamics applied to adenosine and p2y receptors
2020 Salmaso, V.; Jacobson, K. A.