Search filters

List of works by Veronica Salmaso

AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association.

scientific article published on 29 November 2017

Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2.

scientific article published on 24 August 2017

Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations

scientific article published on 28 March 2016

DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015.

scientific article published on 16 September 2016

Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach

scientific article published on 10 March 2017

New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova

scientific article

Sulfonamido-derivatives of unsubstituted carbazoles as BACE1 inhibitors

scientific article

Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents.

scientific article

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

scientific article published on December 2017

Paulina is supported by:

About Paulina

Help