MORO, Stefano

MORO, Stefano  

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Titolo Data di pubblicazione Autore(i) File
7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: Structural investigations at the 5-position to target human A(1) and A(2A) adenosine receptors. Molecular modeling and pharmacological studies 2014 Squarcialupi, L; Colotta, V; Catarzi, D; Varano, F; Betti, M; Varani, Katia; Vincenzi, Fabrizio; ...Borea, Pier Andrea; Porta, N; Ciancetta, A; Moro, S.
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: The human A2A adenosine receptor as a key study 2014 Sabbadin, Davide; Ciancetta, Antonella; Moro, Stefano
Conjugates between minor groove binders and Zn(II)-tach complexes: Synthesis, characterization, and interaction with plasmid DNA 2017 Sissi, Claudia; Dovigo, Luca; Greco, MARIA LAURA; Ciancetta, Antonella; Moro, Stefano; Trzcinski,... JAKUB WALDEMAR; Mancin, Fabrizio; Rossi, Paola; Spalluto, Giampiero; Tecilla, Paolo file con accesso da definire
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; Ci...ancetta, Antonella; Moro, Stefano file con accesso da definire
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations 2015 Cuzzolin, Alberto; Sturlese, Mattia; Malvacio, Ivana; Ciancetta, Antonella; Moro, Stefano file con accesso da definire
Fluorosulfonyl- and bis-(beta-chloroethyl)amino-phenylamino functionalized pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives: Irreversible antagonists at the human A(3) adenosine receptor and molecular modeling studies 2001 Baraldi, Pier Giovanni; Cacciari, Barbara; Moro, Stefano; Romagnoli, Romeo; XIAO DUO, J.; Jacobso...n, K. A.; Gessi, Stefania; Borea, Pier Andrea; Spalluto, Giampiero file con accesso da definire
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova 2016 Ciancetta, Antonella; Cuzzolin, Alberto; Deganutti, Giuseppe; Sturlese, Mattia; Salmaso, Veronica...; Cristiani, Andrea; Sabbadin, Davide; Moro, Stefano file con accesso da definire
TumFlow: An AI Model for Predicting New Anticancer Molecules 2024 Rigoni, Davide; Yaddehige, Sachithra; Bianchi, Nicoletta; Sperduti, Alessandro; Moro, Stefano; Ta...ccioli, Cristian file con accesso da definire
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000 2015 Deganutti, G.; Cuzzolin, A.; Ciancetta, A.; Moro, S. file con accesso da definire