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Computational Approaches to Nuclear Receptors
From Computational Simulation to In Vivo Experiments
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Main description:

Nuclear receptors (NR) are ligand-induced activated transcription factors that are involved in numerous biological processes. Since the 1990's when the first structures were determined by means of X ray diffraction, the number of NR structures has increased considerably. Moreover several "omics" projects (genomics, pharmcogenomics and proteomics) have opened up great opportunities for the discovery of new targets, the characterization of abnormal protein patterns, the selection of "tailored" drugs and the evaluation of drug efficacy even with a lack of structural data. Furthermore, structure-based drug design, computational methods for in silico screening and nanobiotechnology- based tools are simplifying this time-consuming and money-intensive research of lead compounds and, possibly, new drugs. Biological interactions such as those that occur between a protein and ligand are concerted events where flexible molecules interact. Thus understanding flexibility of large molecules or biological complexes is of primary importance to help define the right model to approximate the reality for drug discovery, virtual screening, food safety analysis, etc.
NRs are known as flexible targets, with many structural similarities, in particular for their Ligand Binding Domain: these similarities could be assumed to share behavioural qualities that belong to this class of compounds. Thus to supply a possible, complete and exhaustive answer to questions about the behaviour of NRs, their interactions with new potential drugs, endocrine disruptors such as animal and human food toxins, food additives or industry residuals, it is mandatory to approach the problem from a different point of view: a molecular modelling approach, steered synthesis, and in vitro and in vivo tests, etc. The aim of this book is to provide a state of the art review on investigations into Nuclear Receptors.


Preface; Introduction; Nuclear receptors: connecting human health to the environment; Structural aspects, pros and cons of structural data as a base for computational investigations; Protein Structure Prediction and Analysis with Constraint Logic Programming; Molecular Dynamics: A Tool to Understand Nuclear Receptors; Docking, screening and selectivity prediction for small molecule nuclear receptor modulators; Quantum chemical studies of estrogenic toxins; Fluorescent rats to test computational studies; Homology modeling studies of a Nuclear G-protein Coupled Receptor GPER; From computational simulations on NR to chemosensors for food safety.


ISBN-13: 9781849733649
Publisher: Royal Society of Chemistry
Publication date: November, 2012
Pages: 180
Dimensions: 156.00 x 234.00 x 18.00
Weight: 463g
Availability: Contact supplier
Subcategories: Biochemistry, Pharmacology


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