Protein simulations:
Saved in:
| Format: | Electronic eBook |
|---|---|
| Language: | English |
| Published: |
Amsterdam
Academic Press
©2003
|
| Series: | Advances in protein chemistry
v. 66 |
| Subjects: | |
| Online Access: | FAW01 URL des Erstveröffentlichers |
| Item Description: | Includes bibliographical references and index Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simulations |
| Physical Description: | x, 449 pages, [17] pages of plates |
| ISBN: | 9780080493787 0080493785 0120342669 9780120342662 1281010707 9781281010704 |
Staff View
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| 490 | 0 | |a Advances in protein chemistry |v v. 66 | |
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| 650 | 4 | |a Chemie | |
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Record in the Search Index
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| dewey-full | 547.7 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 547 - Organic chemistry |
| dewey-raw | 547.7 |
| dewey-search | 547.7 |
| dewey-sort | 3547.7 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| id | DE-604.BV044383918 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:51:26Z |
| institution | BVB |
| isbn | 9780080493787 0080493785 0120342669 9780120342662 1281010707 9781281010704 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029786139 |
| oclc_num | 169867028 |
| open_access_boolean | |
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| owner_facet | DE-1046 |
| physical | x, 449 pages, [17] pages of plates |
| psigel | ZDB-33-ESD ZDB-33-ESD FAW_PDA_ESD |
| publishDate | 2003 |
| publishDateSearch | 2003 |
| publishDateSort | 2003 |
| publisher | Academic Press |
| record_format | marc |
| series2 | Advances in protein chemistry |
| spelling | Protein simulations edited by Valerie Daggett Amsterdam Academic Press ©2003 x, 449 pages, [17] pages of plates txt rdacontent c rdamedia cr rdacarrier Advances in protein chemistry v. 66 Includes bibliographical references and index Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simulations Protéines / Recherche Protéines / Structure / Simulation par ordinateur SCIENCE / Chemistry / Organic bisacsh Proteins / Research fast Proteins / Structure / Computer simulation fast Eiwitten gtt Simulatie gtt Structuur-activiteit-relatie gtt Geneesmiddelen gtt Chemie Proteins Research Proteins Structure Computer simulation Daggett, Valerie Sonstige oth http://www.sciencedirect.com/science/bookseries/00653233/66 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Protein simulations Protéines / Recherche Protéines / Structure / Simulation par ordinateur SCIENCE / Chemistry / Organic bisacsh Proteins / Research fast Proteins / Structure / Computer simulation fast Eiwitten gtt Simulatie gtt Structuur-activiteit-relatie gtt Geneesmiddelen gtt Chemie Proteins Research Proteins Structure Computer simulation |
| title | Protein simulations |
| title_auth | Protein simulations |
| title_exact_search | Protein simulations |
| title_full | Protein simulations edited by Valerie Daggett |
| title_fullStr | Protein simulations edited by Valerie Daggett |
| title_full_unstemmed | Protein simulations edited by Valerie Daggett |
| title_short | Protein simulations |
| title_sort | protein simulations |
| topic | Protéines / Recherche Protéines / Structure / Simulation par ordinateur SCIENCE / Chemistry / Organic bisacsh Proteins / Research fast Proteins / Structure / Computer simulation fast Eiwitten gtt Simulatie gtt Structuur-activiteit-relatie gtt Geneesmiddelen gtt Chemie Proteins Research Proteins Structure Computer simulation |
| topic_facet | Protéines / Recherche Protéines / Structure / Simulation par ordinateur SCIENCE / Chemistry / Organic Proteins / Research Proteins / Structure / Computer simulation Eiwitten Simulatie Structuur-activiteit-relatie Geneesmiddelen Chemie Proteins Research Proteins Structure Computer simulation |
| url | http://www.sciencedirect.com/science/bookseries/00653233/66 |
| work_keys_str_mv | AT daggettvalerie proteinsimulations |