Book chapters - Structural Bioinformatics

Hernandez A, Oliva B, Devos D, Gallego O. Live-Cell Structural Biology to Solve Molecular Mechanisms: Structural Dynamics in the Exocyst Function. Protein Interactions: The Molecular Basis of Interactomics (Ed. John Wiley & Sons), 2022. 3527348646.

2022

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

López-Massaguer O, Pastor M, Sanz F, Carbonell P. Hepatotoxicity Prediction by Systems Biology Modeling of Disturbed Metabolic Pathways Using Gene Expression Data. Methods Mol Biol, 2018; 1800: 505-518. PMID: 29934908 . DOI: 10.1007/978-1-4939-7899-1_23..

2018

Book chapters - GPCR Drug Discovery

Rodríguez-Espigares I, Kaczor AA, Stepniewski TM, Selent J. Challenges and Opportunities in Drug Discovery of Biased Ligands. Methods Mol Biol, 2018; 1705: 321-334. PMID: 29188569 . DOI: 10.1007/978-1-4939-7465-8_14..

2018

Book chapters - Systems Pharmacology

Antolín AA, Mestres J. The polypharmacology gap between chemical biology and drug discovery. In Computational Tools for Chemical Biology. S. Martín-Santamaría (Ed.), Royal Society of Chemistry: London, 2017, Vol. 3, pp. 349-370

2017

Book chapters - Integrative Biomedical Informatics

Sanz F. Data Integration and Sharing Supporting Drug R&D. In: Samuel Chackalamannil, David P Rotella and Simon E Ward, (eds.) Comprehensive Medicinal Chemistry III vol. 1, pp. 436-443. Oxford: Elsevier.  DOI: 10.1016/ B978-0-12-409547-2. 12297-8.

2017

Book chapters - Integrative Biomedical Informatics

Carbonell P, Trosset JY. Computational protein design methods for synthetic biology. Methods Mol Biol, 2015; 1244:3-21. PMID: 25487090 . DOI: 10.1007/978-1-4939-1878-2_1..

2015

Book chapters - Computational RNA Biology

Alamancos GP, Agirre E, Eyras E.. Methods to Study Splicing from High-Throughput RNA Sequencing Data. Methods in Molecular Biology 2014; 1126: 357-397. PMID: 24549677 . DOI: 10.1007/978-1-62703-980-2_26.

2014

Book chapters - GPCR Drug Discovery

Kaczor AA, Selent J, Poso A. Structure-Based Molecular Modeling Approaches to GPCR Oligomerization. Receptor-Receptor Interactions. Method Cell Biol, 2013; 117; 91-104 DOI: 10.1016/B978-0-12-408143-7.00005-0 2013.

2013

Book chapters - GPCR Drug Discovery

Guixa-Gonzalez R, Ramirez-Anguita JM, Kaczor AA, Selent J. Simulating G Protein-Coupled Receptors in Native-Like Membranes: From Monomers to Oligomers. Receptor-Receptor Interactions, Method Cell Biol, 2013; 117; 63-90 . PMID: .

2013

Book chapters - Systems Pharmacology

Antolín AA, Mestres J. Knowledge Base for Nuclear Receptor Drug Discovery. In Therapeutic Targets: Modulation, Inhibition, and Activation. LM Botana and MI Loza (Eds.), John Wiley & Sons: New York, 2012. 

2012