Antonio Morreale

Publication Activity (10 Years)

Years Active: 1999-2020
Publications (10 Years): 1

Top Topics

Similarity Searching

Virtual Screening

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Almudena Perona, M. Piedad Ros, Alberto Mills, Antonio Morreale, Federico Gago
. J. Comput. Aided Mol. Des. 34 (10) (2020)
Javier Klett, Álvaro Cortés Cabrera, Rubén Gil-Redondo, Federico Gago, Antonio Morreale
ALFA: Automatic Ligand Flexibility Assignment. J. Chem. Inf. Model. 54 (1) (2014)
Álvaro Cortés Cabrera, Antonio Morreale, Federico Gago, Celerino Abad-Zapatero
AtlasCBS: a web server to map and explore chemico-biological space. J. Comput. Aided Mol. Des. 26 (9) (2012)
Álvaro Cortés Cabrera, Federico Gago, Antonio Morreale
A reverse combination of structure-based and ligand-based strategies for virtual screening. J. Comput. Aided Mol. Des. 26 (3) (2012)
Álvaro Cortés Cabrera, Javier Klett, Helena G. Dos Santos, Almudena Perona, Rubén Gil-Redondo, Sandrea M. Francis, Eva-Maria Priego, Federico Gago, Antonio Morreale
CRDOCK: An Ultrafast Multipurpose Protein-Ligand Docking Tool. J. Chem. Inf. Model. 52 (8) (2012)
Álvaro Cortés Cabrera, Rubén Gil-Redondo, Almudena Perona, Federico Gago, Antonio Morreale
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface. J. Comput. Aided Mol. Des. 25 (9) (2011)
Rubén Gil-Redondo, Jorge Estrada, Antonio Morreale, Fernando Herranz, Javier Sancho, Angel R. Ortiz
VSDMIP: virtual screening data management on an integrated platform. J. Comput. Aided Mol. Des. 23 (3) (2009)
Federico M. Ruiz, Rubén Gil-Redondo, Antonio Morreale, Angel R. Ortiz, Carmen Fàbrega, Jerónimo Bravo
Structure-Based Discovery of Novel Non-nucleosidic DNA Alkyltransferase Inhibitors: Virtual Screening and in Vitro and in Vivo Activities. J. Chem. Inf. Model. 48 (4) (2008)
Antonio Morreale, Xavier de la Cruz, Tim Meyer, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco
Hydration Free Energy in Macromolecules. Spanish Bioinformatics Conference (2004)
Antonio Morreale, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco
Continuum and discrete calculation of fractional contributions to solvation free energy. J. Comput. Chem. 24 (13) (2003)
Enrique Gálvez-ruano, Isabel Iriepa-Canalda, Antonio Morreale, Kenny B. Lipkowitz
A computational model of the nicotinic acetylcholine binding site. J. Comput. Aided Mol. Des. 13 (1) (1999)