Arnau Cordomí

According to our database, Arnau Cordomí authored at least 8 papers between 2007 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

HomolWat: a web server tool to incorporate 'homologous' water molecules into GPCR structures.

Eduardo Mayol, Adrián García-Recio, Johanna K. S. Tiemann, Peter W. Hildebrand, Ramon Guixà-González, Mireia Olivella, Arnau Cordomí

Nucleic Acids Res., 2020

DIMERBOW: exploring possible GPCR dimer interfaces.

Adrián García-Recio, Gemma Navarro, Rafael Franco, Mireia Olivella, Ramon Guixà-González, Arnau Cordomí

Bioinform., 2020

2019

Inter-residue interactions in alpha-helical transmembrane proteins.

Eduardo Mayol, Mercedes Campillo, Arnau Cordomí, Mireia Olivella

Bioinform., 2019

2018

Ligand-Triggered Structural Changes in the M2 Muscarinic Acetylcholine Receptor.

Mireia Jiménez-Rosés, Minos-Timotheos Matsoukas, Gianluigi Caltabiano, Arnau Cordomí

J. Chem. Inf. Model., 2018

The size matters? A computational tool to design bivalent ligands.

Laura Pérez-Benito, Andrew Henry, Minos-Timotheos Matsoukas, Laura Lopez, Daniel Pulido, Miriam Royo, Arnau Cordomí, Gary Tresadern, Leonardo Pardo

Bioinform., 2018

2015

TMalphaDB and TMbetaDB: web servers to study the structural role of sequence motifs in α-helix and β-barrel domains of membrane proteins.

Marc Perea, Ivar Lugtenburg, Eduardo Mayol, Arnau Cordomí, Xavier Deupí, Leonardo Pardo, Mireia Olivella

BMC Bioinform., 2015

2013

Ligand Binding Determinants for Angiotensin II Type 1 Receptor from Computer Simulations.

Minos-Timotheos Matsoukas, Arnau Cordomí, Santiago Ríos, Leonardo Pardo, Theodore V. Tselios

J. Chem. Inf. Model., 2013

2007

Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer.

Arnau Cordomí, Olle Edholm, Juan Jesús Pérez

J. Comput. Chem., 2007