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Veronica Salmaso

Showing results (1-10 of 51) with videos related to

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Frontiers in Pharmacology|September 7, 2018
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An OverviewVeronica Salmaso, Stefano Moro
Biomolecules|May 30, 2020
In Silico Drug Design for Purinergic GPCRs: Overview on Molecular Dynamics Applied to Adenosine and P2Y ReceptorsVeronica Salmaso, Kenneth A Jacobson
Chemmedchem|August 18, 2020
Purinergic Signaling: Impact of GPCR Structures on Rational Drug DesignVeronica Salmaso, Kenneth A Jacobson
Nucleosides, Nucleotides & Nucleic Acids|August 29, 2019
Survey of ribose ring pucker of signaling nucleosides and nucleotidesVeronica Salmaso, Kenneth A Jacobson
Molecular Informatics|April 20, 2018
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?Giuseppe Deganutti, Veronica Salmaso, Stefano Moro
Methods in Cell Biology|November 9, 2021
Purinergic GPCR transmembrane residues involved in ligand recognition and dimerizationVeronica Salmaso, Shanu Jain, Kenneth A Jacobson
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug DesignDavide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Frontiers in Pharmacology|September 7, 2018
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An OverviewVeronica Salmaso, Stefano Moro
Biomolecules|May 30, 2020
In Silico Drug Design for Purinergic GPCRs: Overview on Molecular Dynamics Applied to Adenosine and P2Y ReceptorsVeronica Salmaso, Kenneth A Jacobson
Chemmedchem|August 18, 2020
Purinergic Signaling: Impact of GPCR Structures on Rational Drug DesignVeronica Salmaso, Kenneth A Jacobson
Nucleosides, Nucleotides & Nucleic Acids|August 29, 2019
Survey of ribose ring pucker of signaling nucleosides and nucleotidesVeronica Salmaso, Kenneth A Jacobson
Molecular Informatics|April 20, 2018
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?Giuseppe Deganutti, Veronica Salmaso, Stefano Moro
Methods in Cell Biology|November 9, 2021
Purinergic GPCR transmembrane residues involved in ligand recognition and dimerizationVeronica Salmaso, Shanu Jain, Kenneth A Jacobson
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug DesignDavide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Pageof 6