Álvaro Cortés Cabrera

According to our database, Álvaro Cortés Cabrera authored at least 10 papers between 2011 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2019

Unravelling the covalent binding of zampanolide and taccalonolide AJ to a minimalist representation of a human microtubule.

Pedro A. Sánchez-Murcia, Alberto Mills, Álvaro Cortés Cabrera, Federico Gago

J. Comput. Aided Mol. Des., 2019

Active learning strategies with COMBINE analysis: new tricks for an old dog.

Lucia Fusani, Álvaro Cortés Cabrera

J. Comput. Aided Mol. Des., 2019

2018

Optimal HTS Fingerprint Definitions by Using a Desirability Function and a Genetic Algorithm.

Álvaro Cortés Cabrera, Paula M. Petrone

J. Chem. Inf. Model., 2018

Optimal water networks in protein cavities with GAsol and 3D-RISM.

Lucia Fusani, Ian D. Wall, David Palmer, Álvaro Cortés Cabrera

Bioinform., 2018

2017

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.

Pedro A. Sánchez-Murcia, Álvaro Cortés Cabrera, Federico Gago

J. Comput. Aided Mol. Des., 2017

2014

ALFA: Automatic Ligand Flexibility Assignment.

Javier Klett, Álvaro Cortés Cabrera, Rubén Gil-Redondo, Federico Gago, Antonio Morreale

J. Chem. Inf. Model., 2014

2012

CRDOCK: An Ultrafast Multipurpose Protein-Ligand Docking Tool.

Álvaro Cortés Cabrera, Javier Klett, Helena G. Dos Santos, Almudena Perona, Rubén Gil-Redondo, Sandrea M. Francis, Eva-Maria Priego, Federico Gago, Antonio Morreale

J. Chem. Inf. Model., 2012

AtlasCBS: a web server to map and explore chemico-biological space.

Álvaro Cortés Cabrera, Antonio Morreale, Federico Gago, Celerino Abad-Zapatero

J. Comput. Aided Mol. Des., 2012

A reverse combination of structure-based and ligand-based strategies for virtual screening.

Álvaro Cortés Cabrera, Federico Gago, Antonio Morreale

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.

Álvaro Cortés Cabrera, Rubén Gil-Redondo, Almudena Perona, Federico Gago, Antonio Morreale

J. Comput. Aided Mol. Des., 2011