Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Cambridge
Royal Society of Chemistry
2007
|
| Schlagworte: | |
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| Beschreibung: | This insightful book spotlights both the structural and medicinal chemistry aspects of drug design, Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials! This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research. This indispensable resource provides the reader with: * A rich understanding of modern approaches to docking * A comparison and critical evaluation of state-of-the-art methods * Details on harnessing computational methods for both analysis and prediction * An insight into prediction potencies and protocols for unbiased evaluations of docking and scoring algorithms * Critical reviews of current fragment based methods with perceptive applications to kinases Addressing a wide range of uses of protein structures for drug discovery the Editors have created and essential reference for professionals in the pharmaceutical industry and moreover an indispensable core text for all graduate level courses covering molecular interactions and drug discovery |
| Beschreibung: | 1 Online-Ressource (400 p.) 77 b&w, ill |
| ISBN: | 1847557961 9781847557964 |
Internformat
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Datensatz im Suchindex
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| dewey-full | 615.19 |
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| dewey-tens | 610 - Medicine and health |
| discipline | Chemie / Pharmazie Medizin |
| format | Electronic eBook |
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| id | DE-604.BV037195430 |
| illustrated | Not Illustrated |
| indexdate | 2024-08-01T11:43:57Z |
| institution | BVB |
| isbn | 1847557961 9781847557964 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-021109792 |
| oclc_num | 873741275 |
| open_access_boolean | |
| owner | DE-12 DE-384 DE-473 DE-BY-UBG DE-703 DE-29 DE-19 DE-BY-UBM DE-91 DE-BY-TUM DE-739 DE-355 DE-BY-UBR DE-20 DE-Aug4 DE-1046 DE-1047 DE-1102 DE-1050 DE-859 DE-M347 DE-92 DE-898 DE-BY-UBR DE-863 DE-BY-FWS DE-862 DE-BY-FWS DE-128 DE-54 DE-22 DE-BY-UBG DE-150 DE-155 DE-BY-UBR DE-210 DE-2070s DE-634 DE-526 DE-860 DE-70 DE-B768 |
| owner_facet | DE-12 DE-384 DE-473 DE-BY-UBG DE-703 DE-29 DE-19 DE-BY-UBM DE-91 DE-BY-TUM DE-739 DE-355 DE-BY-UBR DE-20 DE-Aug4 DE-1046 DE-1047 DE-1102 DE-1050 DE-859 DE-M347 DE-92 DE-898 DE-BY-UBR DE-863 DE-BY-FWS DE-862 DE-BY-FWS DE-128 DE-54 DE-22 DE-BY-UBG DE-150 DE-155 DE-BY-UBR DE-210 DE-2070s DE-634 DE-526 DE-860 DE-70 DE-B768 |
| physical | 1 Online-Ressource (400 p.) 77 b&w, ill |
| psigel | ZDB-1-RSE |
| publishDate | 2007 |
| publishDateSearch | 2007 |
| publishDateSort | 2007 |
| publisher | Royal Society of Chemistry |
| record_format | marc |
| spellingShingle | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions Computer-Aided Design Drug Design Drug development Drugs Structure-activity relationships Ligands Ligands (Biochemistry) Protein engineering Proteins chemistry Arzneimittelentwicklung (DE-588)4143176-5 gnd Arzneimitteldesign (DE-588)4278218-1 gnd Proteindesign (DE-588)4346801-9 gnd Ligand Biochemie (DE-588)4606532-5 gnd |
| subject_GND | (DE-588)4143176-5 (DE-588)4278218-1 (DE-588)4346801-9 (DE-588)4606532-5 |
| title | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions |
| title_auth | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions |
| title_exact_search | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions |
| title_full | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions Edited by Robert Stroud, Janet Finer-Moore ; Series edited by David M J Lilley, Marius Clore, Simon Campbell ; Contributions by Amy Anderson [et al.] |
| title_fullStr | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions Edited by Robert Stroud, Janet Finer-Moore ; Series edited by David M J Lilley, Marius Clore, Simon Campbell ; Contributions by Amy Anderson [et al.] |
| title_full_unstemmed | Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions Edited by Robert Stroud, Janet Finer-Moore ; Series edited by David M J Lilley, Marius Clore, Simon Campbell ; Contributions by Amy Anderson [et al.] |
| title_short | Computational and Structural Approaches to Drug Discovery |
| title_sort | computational and structural approaches to drug discovery ligand protein interactions |
| title_sub | Ligand-Protein Interactions |
| topic | Computer-Aided Design Drug Design Drug development Drugs Structure-activity relationships Ligands Ligands (Biochemistry) Protein engineering Proteins chemistry Arzneimittelentwicklung (DE-588)4143176-5 gnd Arzneimitteldesign (DE-588)4278218-1 gnd Proteindesign (DE-588)4346801-9 gnd Ligand Biochemie (DE-588)4606532-5 gnd |
| topic_facet | Computer-Aided Design Drug Design Drug development Drugs Structure-activity relationships Ligands Ligands (Biochemistry) Protein engineering Proteins chemistry Arzneimittelentwicklung Arzneimitteldesign Proteindesign Ligand Biochemie |
| url | http://www.rsc.org/publishing/ebooks/2007/9780854043651.asp |
| work_keys_str_mv | AT stroudrobert computationalandstructuralapproachestodrugdiscoveryligandproteininteractions AT lilleydavidmj computationalandstructuralapproachestodrugdiscoveryligandproteininteractions AT cloremarius computationalandstructuralapproachestodrugdiscoveryligandproteininteractions AT campbellsimon computationalandstructuralapproachestodrugdiscoveryligandproteininteractions |