Computational approaches to nuclear receptors:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Cambridge, U.K.
Royal Society of Chemistry
2012
|
| Schriftenreihe: | RSC drug discovery series
30 |
| Schlagworte: | |
| Online-Zugang: | FAW01 FAW02 Volltext |
| Beschreibung: | Includes bibliographical references and index "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."-- |
| Beschreibung: | 1 Online-Ressource (xiii, 176 p.) |
| ISBN: | 1849735352 9781849735353 |
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| 700 | 1 | |a Kellogg, Glen E. |e Sonstige |4 oth | |
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| discipline | Biologie |
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| id | DE-604.BV043133729 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:18:28Z |
| institution | BVB |
| isbn | 1849735352 9781849735353 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028557920 |
| oclc_num | 821854592 |
| open_access_boolean | |
| owner | DE-1046 DE-1047 |
| owner_facet | DE-1046 DE-1047 |
| physical | 1 Online-Ressource (xiii, 176 p.) |
| psigel | ZDB-4-EBA ZDB-4-EBA FAW_PDA_EBA |
| publishDate | 2012 |
| publishDateSearch | 2012 |
| publishDateSort | 2012 |
| publisher | Royal Society of Chemistry |
| record_format | marc |
| series2 | RSC drug discovery series |
| spelling | Computational approaches to nuclear receptors edited by Pietro Cozzini, Glen E. Kellogg Cambridge, U.K. Royal Society of Chemistry 2012 1 Online-Ressource (xiii, 176 p.) txt rdacontent c rdamedia cr rdacarrier RSC drug discovery series 30 Includes bibliographical references and index "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."-- Receptors, Cytoplasmic and Nuclear Computers, Molecular Models, Biological SCIENCE / Life Sciences / Molecular Biology bisacsh Datenverarbeitung Nuclear receptors (Biochemistry) Nuclear receptors (Biochemistry) Data processing Cozzini, Pietro Sonstige oth Kellogg, Glen E. Sonstige oth Erscheint auch als Druck-Ausgabe, Hardcover 1-84973-364-3 Erscheint auch als Druck-Ausgabe, Hardcover 978-1-84973-364-9 http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=519390 Aggregator Volltext |
| spellingShingle | Computational approaches to nuclear receptors Receptors, Cytoplasmic and Nuclear Computers, Molecular Models, Biological SCIENCE / Life Sciences / Molecular Biology bisacsh Datenverarbeitung Nuclear receptors (Biochemistry) Nuclear receptors (Biochemistry) Data processing |
| title | Computational approaches to nuclear receptors |
| title_auth | Computational approaches to nuclear receptors |
| title_exact_search | Computational approaches to nuclear receptors |
| title_full | Computational approaches to nuclear receptors edited by Pietro Cozzini, Glen E. Kellogg |
| title_fullStr | Computational approaches to nuclear receptors edited by Pietro Cozzini, Glen E. Kellogg |
| title_full_unstemmed | Computational approaches to nuclear receptors edited by Pietro Cozzini, Glen E. Kellogg |
| title_short | Computational approaches to nuclear receptors |
| title_sort | computational approaches to nuclear receptors |
| topic | Receptors, Cytoplasmic and Nuclear Computers, Molecular Models, Biological SCIENCE / Life Sciences / Molecular Biology bisacsh Datenverarbeitung Nuclear receptors (Biochemistry) Nuclear receptors (Biochemistry) Data processing |
| topic_facet | Receptors, Cytoplasmic and Nuclear Computers, Molecular Models, Biological SCIENCE / Life Sciences / Molecular Biology Datenverarbeitung Nuclear receptors (Biochemistry) Nuclear receptors (Biochemistry) Data processing |
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