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Leonardo Pardo
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2020 – today
- 2023
- [j12]Claudia Llinas del Torrent, Iu Raïch, Angel Gonzalez
, Nil Casajuana-Martin, Jaume Lillo
The Leu/Val6.51 Side Chain of Cannabinoid Receptors Regulates the Binding Mode of the Alkyl Chain of Δ9-Tetrahydrocannabinol. J. Chem. Inf. Model. 63(18): 5927-5935 (2023) - 2022
- [j11]Nil Casajuana-Martin, Gemma Navarro, Angel Gonzalez
A Single Point Mutation Blocks the Entrance of Ligands to the Cannabinoid CB2 Receptor via the Lipid Bilayer. J. Chem. Inf. Model. 62(22): 5771-5779 (2022)
2010 – 2019
- 2019
- [j10]Claudia Llinas del Torrent
Mechanisms Underlying Allosteric Molecular Switches of Metabotropic Glutamate Receptor 5. J. Chem. Inf. Model. 59(5): 2456-2466 (2019) - 2018
- [j9]Laura Pérez-Benito
The size matters? A computational tool to design bivalent ligands. Bioinform. 34(22): 3857-3863 (2018) - [j8]Cristina Izquierdo, José C. Gómez-Tamayo, Jean-Christophe Nebel
Identifying human diamine sensors for death related putrescine and cadaverine molecules. PLoS Comput. Biol. 14(1) (2018) - 2015
- [j7]Santiago Ríos
GPCRtm: An amino acid substitution matrix for the transmembrane region of class A G Protein-Coupled Receptors. BMC Bioinform. 16: 206:1-206:11 (2015) - [j6]Marc Perea, Ivar Lugtenburg, Eduardo Mayol
TMalphaDB and TMbetaDB: web servers to study the structural role of sequence motifs in α-helix and β-barrel domains of membrane proteins. BMC Bioinform. 16: 266:1-266:6 (2015) - 2013
- [j5]Mireia Olivella, Angel Gonzalez
Relation between sequence and structure in membrane proteins. Bioinform. 29(13): 1589-1592 (2013) - [j4]Minos-Timotheos Matsoukas
Ligand Binding Determinants for Angiotensin II Type 1 Receptor from Computer Simulations. J. Chem. Inf. Model. 53(11): 2874-2883 (2013)
2000 – 2009
- 2003
- [j3]María L. López-Rodríguez
Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists. J. Comput. Aided Mol. Des. 17(8): 515-524 (2003) - [j2]David Bosch, Mercedes Campillo
Binding of proteins to the minor groove of DNA: What are the structural and energetic determinants for kinking a basepair step?. J. Comput. Chem. 24(6): 682-691 (2003) - 2001
- [j1]María L. López-Rodríguez
Computational Model of the Complex between GR113808 and the 5-HT4 Receptor Guided by Site-Directed Mutagenesis and the Crystal Structure of Rhodopsin. J. Comput. Aided Mol. Des. 15(11): 1025-1033 (2001)
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