SALMASO, VERONICA

SALMASO, VERONICA  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 15 di 15 (tempo di esecuzione: 0.029 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 2016 CUZZOLIN, ALBERTOSTURLESE, MATTIADEGANUTTI, GIUSEPPESALMASO, VERONICASABBADIN, DAVIDECIANCETTA, ANTONELLAMORO, STEFANO JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
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 - -
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova 2016 CIANCETTA, ANTONELLACUZZOLIN, ALBERTODEGANUTTI, GIUSEPPESTURLESE, MATTIASALMASO, VERONICASABBADIN, DAVIDEMORO, STEFANO + MOLECULAR INFORMATICS - -
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach 2017 SALMASO, VERONICASTURLESE, MATTIACUZZOLIN, ALBERTOMORO, STEFANO STRUCTURE - -
Sulfonamido-derivatives of unsubstituted carbazoles as BACE1 inhibitors 2017 Salmaso, VeronicaSturlese, MattiaMoro, Stefano + BIOORGANIC & MEDICINAL CHEMISTRY LETTERS - -
Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents 2017 CARTA, DAVIDEBORTOLOZZI, ROBERTASTURLESE, MATTIASALMASO, VERONICABASSO, GIUSEPPECALDERAN, LAURAQUINTIERI, LUIGIMORO, STEFANOVIOLA, GIAMPIETROFERLIN, MARIA GRAZIA + EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY - -
The role of 5-arylalkylamino- and 5-piperazino- moieties on the 7-aminopyrazolo[4,3-d]pyrimidine core in affecting adenosine A1 and A2A receptor affinity and selectivity profiles 2017 SALMASO, VERONICASTURLESE, MATTIAMORO, STEFANO + JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Targeting Protein Kinase CK1δ with Riluzole: Could It Be One of the Possible Missing Bricks to Interpret Its Effect in the Treatment of ALS from a Molecular Point of View? 2018 BISSARO, MAICOLSalmaso, VeronicaSturlese, MattiaMoro, Stefano + CHEMMEDCHEM - -
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 - -
Bridging molecular docking to molecular dynamics in exploring ligand-protein recognition process: An overview 2018 Salmaso, VeronicaMoro, Stefano FRONTIERS IN PHARMACOLOGY - -
[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 - -
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 - -
Exploring protein flexibility during docking to investigate ligand-target recognition 2018 Salmaso, Veronica - - -
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 2018 Cuzzolin, AlbertoDeganutti, GiuseppeSalmaso, VeronicaSturlese, MattiaMoro, Stefano CHEMMEDCHEM - -