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About this product
- DescriptionProvides an updated view of the current challenges faced by computational tools to decipher the basis of ligand-receptor interaction and modeling of biomolecular systems and drug discovery.
- Author BiographyF Javier Luque is a Professor at the Department of Physical Chemistry in the University of Barcelona, and leader of the Computational Biology and Drug design group at the Institute of Biomedicine. He received his BA degree in Chemistry from the Universitat Autonoma de Barcelona in 1985 and his PhD in Chemistry from the Universitat Autonoma de Barcelona in 1989. He joined the Departament de Fisicoquimica in 1986, and was appointed Associate Professor in Physical Chemistry in 1992, and in 2003, he was promoted to the position of Full Professor. His research interests are the theoretical representation of chemical reactivity and the modeling of solvation effects, the simulation of biochemical systems, with particular emphasis in the dynamical description of the structure-function relationships in proteins, and in the interaction between ligand and macromolecular receptors, specially orientated to structure-based drug discovery.
- PublisherRoyal Society of Chemistry
- Date of Publication31/05/2012
- GenreIndustrial Chemistry & Manufacturing
- Series TitleDrug Discovery
- Series Part/Volume Number23
- Place of PublicationCambridge
- Country of PublicationUnited Kingdom
- ImprintRoyal Society of Chemistry
- Content Note74 black & white halftones
- Weight775 g
- Width156 mm
- Height234 mm
- Spine29 mm
- Edited byJavier Luque,Xavier Barril
- Series Edited byDavid P. Rotella,David Fox,Ana Martinez,Salvatore Guccione,Professor Robin Ganellin
- Format DetailsUnsewn / adhesive bound
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