Protein simulations:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Amsterdam
Academic Press
©2003
|
| Schriftenreihe: | Advances in protein chemistry
v. 66 |
| Schlagworte: | |
| Online-Zugang: | FAW01 URL des Erstveröffentlichers |
| Beschreibung: | 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 |
| Beschreibung: | x, 449 pages, [17] pages of plates |
| ISBN: | 9780080493787 0080493785 0120342669 9780120342662 1281010707 9781281010704 |
Internformat
MARC
| LEADER | 00000nmm a2200000zcb4500 | ||
|---|---|---|---|
| 001 | BV044383918 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 170630s2003 |||| o||u| ||||||eng d | ||
| 020 | |a 9780080493787 |9 978-0-08-049378-7 | ||
| 020 | |a 0080493785 |9 0-08-049378-5 | ||
| 020 | |a 0120342669 |9 0-12-034266-9 | ||
| 020 | |a 9780120342662 |9 978-0-12-034266-2 | ||
| 020 | |a 1281010707 |9 1-281-01070-7 | ||
| 020 | |a 9781281010704 |9 978-1-281-01070-4 | ||
| 035 | |a (ZDB-33-ESD)ocn169867028 | ||
| 035 | |a (OCoLC)169867028 | ||
| 035 | |a (DE-599)BVBBV044383918 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-1046 | ||
| 082 | 0 | |a 547.7 |2 22 | |
| 245 | 1 | 0 | |a Protein simulations |c edited by Valerie Daggett |
| 264 | 1 | |a Amsterdam |b Academic Press |c ©2003 | |
| 300 | |a x, 449 pages, [17] pages of plates | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a Advances in protein chemistry |v v. 66 | |
| 500 | |a Includes bibliographical references and index | ||
| 500 | |a 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 | ||
| 650 | 4 | |a Protéines / Recherche | |
| 650 | 4 | |a Protéines / Structure / Simulation par ordinateur | |
| 650 | 7 | |a SCIENCE / Chemistry / Organic |2 bisacsh | |
| 650 | 7 | |a Proteins / Research |2 fast | |
| 650 | 7 | |a Proteins / Structure / Computer simulation |2 fast | |
| 650 | 7 | |a Eiwitten |2 gtt | |
| 650 | 7 | |a Simulatie |2 gtt | |
| 650 | 7 | |a Structuur-activiteit-relatie |2 gtt | |
| 650 | 7 | |a Geneesmiddelen |2 gtt | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Proteins |x Research | |
| 650 | 4 | |a Proteins |x Structure |x Computer simulation | |
| 700 | 1 | |a Daggett, Valerie |e Sonstige |4 oth | |
| 856 | 4 | 0 | |u http://www.sciencedirect.com/science/bookseries/00653233/66 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
| 912 | |a ZDB-33-ESD | ||
| 999 | |a oai:aleph.bib-bvb.de:BVB01-029786139 | ||
| 966 | e | |u http://www.sciencedirect.com/science/bookseries/00653233/66 |l FAW01 |p ZDB-33-ESD |q FAW_PDA_ESD |x Verlag |3 Volltext | |
Datensatz im Suchindex
| _version_ | 1804177649573036032 |
|---|---|
| any_adam_object | |
| building | Verbundindex |
| bvnumber | BV044383918 |
| collection | ZDB-33-ESD |
| ctrlnum | (ZDB-33-ESD)ocn169867028 (OCoLC)169867028 (DE-599)BVBBV044383918 |
| 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 |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02271nmm a2200553zcb4500</leader><controlfield tag="001">BV044383918</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">170630s2003 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780080493787</subfield><subfield code="9">978-0-08-049378-7</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0080493785</subfield><subfield code="9">0-08-049378-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0120342669</subfield><subfield code="9">0-12-034266-9</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780120342662</subfield><subfield code="9">978-0-12-034266-2</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1281010707</subfield><subfield code="9">1-281-01070-7</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781281010704</subfield><subfield code="9">978-1-281-01070-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-33-ESD)ocn169867028</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)169867028</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV044383918</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">aacr</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-1046</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">547.7</subfield><subfield code="2">22</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Protein simulations</subfield><subfield code="c">edited by Valerie Daggett</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Amsterdam</subfield><subfield code="b">Academic Press</subfield><subfield code="c">©2003</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">x, 449 pages, [17] pages of plates</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Advances in protein chemistry</subfield><subfield code="v">v. 66</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Includes bibliographical references and index</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">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</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Protéines / Recherche</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Protéines / Structure / Simulation par ordinateur</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">SCIENCE / Chemistry / Organic</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Proteins / Research</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Proteins / Structure / Computer simulation</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Eiwitten</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Simulatie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structuur-activiteit-relatie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Geneesmiddelen</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Proteins</subfield><subfield code="x">Research</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Proteins</subfield><subfield code="x">Structure</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Daggett, Valerie</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://www.sciencedirect.com/science/bookseries/00653233/66</subfield><subfield code="x">Verlag</subfield><subfield code="z">URL des Erstveröffentlichers</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-33-ESD</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-029786139</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">http://www.sciencedirect.com/science/bookseries/00653233/66</subfield><subfield code="l">FAW01</subfield><subfield code="p">ZDB-33-ESD</subfield><subfield code="q">FAW_PDA_ESD</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
| 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 | |
| owner | DE-1046 |
| 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 |