Antonio Morreale

Orcid: 0000-0003-4236-0883

According to our database1, Antonio Morreale authored at least 11 papers between 1999 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2020
Distinct binding of cetirizine enantiomers to human serum albumin and the human histamine receptor H<sub>1</sub>.
J. Comput. Aided Mol. Des., 2020

2014
ALFA: Automatic Ligand Flexibility Assignment.
J. Chem. Inf. Model., 2014

2012
CRDOCK: An Ultrafast Multipurpose Protein-Ligand Docking Tool.
J. Chem. Inf. Model., 2012

AtlasCBS: a web server to map and explore chemico-biological space.
J. Comput. Aided Mol. Des., 2012

A reverse combination of structure-based and ligand-based strategies for virtual screening.
J. Comput. Aided Mol. Des., 2012

2011
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface.
J. Comput. Aided Mol. Des., 2011

2009
VSDMIP: virtual screening data management on an integrated platform.
J. Comput. Aided Mol. Des., 2009

2008
Structure-Based Discovery of Novel Non-nucleosidic DNA Alkyltransferase Inhibitors: Virtual Screening and in Vitro and in Vivo Activities.
J. Chem. Inf. Model., 2008

2004
Hydration Free Energy in Macromolecules.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

2003
Continuum and discrete calculation of fractional contributions to solvation free energy.
J. Comput. Chem., 2003

1999
A computational model of the nicotinic acetylcholine binding site.
J. Comput. Aided Mol. Des., 1999


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