Álvaro Cortés Cabrera

Publication Activity (10 Years)

Years Active: 2011-2019
Publications (10 Years): 5

Top Topics

Desirability Function

Web Server Logs

Tumor Segmentation

Active Learning Strategies

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Lucia Fusani, Álvaro Cortés Cabrera
Active learning strategies with COMBINE analysis: new tricks for an old dog. J. Comput. Aided Mol. Des. 33 (2) (2019)
Pedro A. Sánchez-Murcia, Alberto Mills, Álvaro Cortés Cabrera, Federico Gago
Unravelling the covalent binding of zampanolide and taccalonolide AJ to a minimalist representation of a human microtubule. J. Comput. Aided Mol. Des. 33 (7) (2019)
Lucia Fusani, Ian D. Wall, David Palmer, Álvaro Cortés Cabrera
Optimal water networks in protein cavities with GAsol and 3D-RISM. Bioinform. 34 (11) (2018)
Álvaro Cortés Cabrera, Paula M. Petrone
Optimal HTS Fingerprint Definitions by Using a Desirability Function and a Genetic Algorithm. J. Chem. Inf. Model. 58 (3) (2018)
Pedro A. Sánchez-Murcia, Álvaro Cortés Cabrera, Federico Gago
Structural rationale for the cross-resistance of tumor cells bearing the A399V variant of elongation factor eEF1A1 to the structurally unrelated didemnin B, ternatin, nannocystin A and ansatrienin B. J. Comput. Aided Mol. Des. 31 (10) (2017)
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)