Molecular Modeling of Proteins:
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecular Modeling of Proteins provides thorough introductions and a compilation of step-by-step methods applicable to pr...
Gespeichert in:
Weitere Verfasser: | |
---|---|
Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Totowa, NJ
Humana Press
2008
|
Schriftenreihe: | Methods Molecular Biology™
443 |
Schlagworte: | |
Online-Zugang: | UBR01 TUM01 Volltext |
Zusammenfassung: | Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecular Modeling of Proteins provides thorough introductions and a compilation of step-by-step methods applicable to problems faced by non-specialists – especially those new to the software packages used in molecular modeling. Tips on troubleshooting and avoiding common pitfalls are included in this book, along with chapters covering a wide range of subjects ranging from free energy calculation to applications for drug design. Written by an internationally distinguished panel of investigators and outlining the most striking developments in the field, Molecular Modeling of Proteins is an invaluable resource for those in the industry, as well as a cutting-edge reference for students and professionals in the fields of chemistry, biochemistry, biology, biophysics and bioinformatics |
Beschreibung: | 1 Online-Ressource (XII, 390 p) |
ISBN: | 9781597451772 |
DOI: | 10.1007/978-1-59745-177-2 |
Internformat
MARC
LEADER | 00000nmm a2200000zcb4500 | ||
---|---|---|---|
001 | BV044952379 | ||
003 | DE-604 | ||
005 | 20181010 | ||
007 | cr|uuu---uuuuu | ||
008 | 180517s2008 |||| o||u| ||||||eng d | ||
020 | |a 9781597451772 |9 978-1-59745-177-2 | ||
024 | 7 | |a 10.1007/978-1-59745-177-2 |2 doi | |
035 | |a (ZDB-2-PRO)978-1-59745-177-2 | ||
035 | |a (OCoLC)850672032 | ||
035 | |a (DE-599)BVBBV044952379 | ||
040 | |a DE-604 |b ger |e rda | ||
041 | 0 | |a eng | |
049 | |a DE-355 |a DE-91 | ||
050 | 0 | |a QP551 | |
082 | 0 | |a 572.6 |2 23 | |
082 | 0 | |a 572.633 | |
084 | |a WC 4150 |0 (DE-625)148092: |2 rvk | ||
084 | |a CHE 820f |2 stub | ||
084 | |a CHE 808f |2 stub | ||
084 | |a CHE 802f |2 stub | ||
084 | |a CHE 829f |2 stub | ||
245 | 1 | 0 | |a Molecular Modeling of Proteins |c edited by Andreas Kukol |
264 | 1 | |a Totowa, NJ |b Humana Press |c 2008 | |
300 | |a 1 Online-Ressource (XII, 390 p) | ||
336 | |b txt |2 rdacontent | ||
337 | |b c |2 rdamedia | ||
338 | |b cr |2 rdacarrier | ||
490 | 0 | |a Methods Molecular Biology™ |v 443 | |
520 | |a Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecular Modeling of Proteins provides thorough introductions and a compilation of step-by-step methods applicable to problems faced by non-specialists – especially those new to the software packages used in molecular modeling. Tips on troubleshooting and avoiding common pitfalls are included in this book, along with chapters covering a wide range of subjects ranging from free energy calculation to applications for drug design. Written by an internationally distinguished panel of investigators and outlining the most striking developments in the field, Molecular Modeling of Proteins is an invaluable resource for those in the industry, as well as a cutting-edge reference for students and professionals in the fields of chemistry, biochemistry, biology, biophysics and bioinformatics | ||
650 | 4 | |a Life Sciences | |
650 | 4 | |a Protein Science | |
650 | 4 | |a Biochemistry, general | |
650 | 4 | |a Proteomics | |
650 | 4 | |a Molecular Medicine | |
650 | 4 | |a Bioinformatics | |
650 | 4 | |a Life sciences | |
650 | 4 | |a Molecular biology | |
650 | 4 | |a Biochemistry | |
650 | 4 | |a Proteomics | |
650 | 4 | |a Proteins | |
650 | 4 | |a Bioinformatics | |
650 | 0 | 7 | |a Proteine |0 (DE-588)4076388-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekulardesign |0 (DE-588)4265444-0 |2 gnd |9 rswk-swf |
655 | 7 | |8 1\p |0 (DE-588)4143413-4 |a Aufsatzsammlung |2 gnd-content | |
689 | 0 | 0 | |a Proteine |0 (DE-588)4076388-2 |D s |
689 | 0 | 1 | |a Molekulardesign |0 (DE-588)4265444-0 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Proteine |0 (DE-588)4076388-2 |D s |
689 | 1 | 1 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
689 | 1 | |C b |5 DE-604 | |
700 | 1 | |a Kukol, Andreas |4 edt | |
776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 9781588298645 |
856 | 4 | 0 | |u https://doi.org/10.1007/978-1-59745-177-2 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
912 | |a ZDB-2-PRO | ||
999 | |a oai:aleph.bib-bvb.de:BVB01-030345134 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
966 | e | |u https://doi.org/10.1007/978-1-59745-177-2 |l UBR01 |p ZDB-2-PRO |x Verlag |3 Volltext | |
966 | e | |u https://doi.org/10.1007/978-1-59745-177-2 |l TUM01 |p ZDB-2-PRO |x Verlag |3 Volltext |
Datensatz im Suchindex
_version_ | 1804178542175453184 |
---|---|
any_adam_object | |
author2 | Kukol, Andreas |
author2_role | edt |
author2_variant | a k ak |
author_facet | Kukol, Andreas |
building | Verbundindex |
bvnumber | BV044952379 |
callnumber-first | Q - Science |
callnumber-label | QP551 |
callnumber-raw | QP551 |
callnumber-search | QP551 |
callnumber-sort | QP 3551 |
callnumber-subject | QP - Physiology |
classification_rvk | WC 4150 |
classification_tum | CHE 820f CHE 808f CHE 802f CHE 829f |
collection | ZDB-2-PRO |
ctrlnum | (ZDB-2-PRO)978-1-59745-177-2 (OCoLC)850672032 (DE-599)BVBBV044952379 |
dewey-full | 572.6 572.633 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 572 - Biochemistry |
dewey-raw | 572.6 572.633 |
dewey-search | 572.6 572.633 |
dewey-sort | 3572.6 |
dewey-tens | 570 - Biology |
discipline | Biologie Chemie |
doi_str_mv | 10.1007/978-1-59745-177-2 |
format | Electronic eBook |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>03455nmm a2200733zcb4500</leader><controlfield tag="001">BV044952379</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20181010 </controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">180517s2008 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781597451772</subfield><subfield code="9">978-1-59745-177-2</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/978-1-59745-177-2</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-2-PRO)978-1-59745-177-2</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)850672032</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV044952379</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-355</subfield><subfield code="a">DE-91</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QP551</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">572.6</subfield><subfield code="2">23</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">572.633</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">WC 4150</subfield><subfield code="0">(DE-625)148092:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 820f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 808f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 802f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 829f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular Modeling of Proteins</subfield><subfield code="c">edited by Andreas Kukol</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Totowa, NJ</subfield><subfield code="b">Humana Press</subfield><subfield code="c">2008</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (XII, 390 p)</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">Methods Molecular Biology™</subfield><subfield code="v">443</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecular Modeling of Proteins provides thorough introductions and a compilation of step-by-step methods applicable to problems faced by non-specialists – especially those new to the software packages used in molecular modeling. Tips on troubleshooting and avoiding common pitfalls are included in this book, along with chapters covering a wide range of subjects ranging from free energy calculation to applications for drug design. Written by an internationally distinguished panel of investigators and outlining the most striking developments in the field, Molecular Modeling of Proteins is an invaluable resource for those in the industry, as well as a cutting-edge reference for students and professionals in the fields of chemistry, biochemistry, biology, biophysics and bioinformatics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Life Sciences</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Protein Science</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Biochemistry, general</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Proteomics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular Medicine</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Bioinformatics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Life sciences</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular biology</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Biochemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Proteomics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Proteins</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Bioinformatics</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Proteine</subfield><subfield code="0">(DE-588)4076388-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekulardesign</subfield><subfield code="0">(DE-588)4265444-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="8">1\p</subfield><subfield code="0">(DE-588)4143413-4</subfield><subfield code="a">Aufsatzsammlung</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Proteine</subfield><subfield code="0">(DE-588)4076388-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Molekulardesign</subfield><subfield code="0">(DE-588)4265444-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Proteine</subfield><subfield code="0">(DE-588)4076388-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="C">b</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Kukol, Andreas</subfield><subfield code="4">edt</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">9781588298645</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1007/978-1-59745-177-2</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-2-PRO</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-030345134</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1007/978-1-59745-177-2</subfield><subfield code="l">UBR01</subfield><subfield code="p">ZDB-2-PRO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1007/978-1-59745-177-2</subfield><subfield code="l">TUM01</subfield><subfield code="p">ZDB-2-PRO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
genre | 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content |
genre_facet | Aufsatzsammlung |
id | DE-604.BV044952379 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T08:05:37Z |
institution | BVB |
isbn | 9781597451772 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030345134 |
oclc_num | 850672032 |
open_access_boolean | |
owner | DE-355 DE-BY-UBR DE-91 DE-BY-TUM |
owner_facet | DE-355 DE-BY-UBR DE-91 DE-BY-TUM |
physical | 1 Online-Ressource (XII, 390 p) |
psigel | ZDB-2-PRO |
publishDate | 2008 |
publishDateSearch | 2008 |
publishDateSort | 2008 |
publisher | Humana Press |
record_format | marc |
series2 | Methods Molecular Biology™ |
spelling | Molecular Modeling of Proteins edited by Andreas Kukol Totowa, NJ Humana Press 2008 1 Online-Ressource (XII, 390 p) txt rdacontent c rdamedia cr rdacarrier Methods Molecular Biology™ 443 Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecular Modeling of Proteins provides thorough introductions and a compilation of step-by-step methods applicable to problems faced by non-specialists – especially those new to the software packages used in molecular modeling. Tips on troubleshooting and avoiding common pitfalls are included in this book, along with chapters covering a wide range of subjects ranging from free energy calculation to applications for drug design. Written by an internationally distinguished panel of investigators and outlining the most striking developments in the field, Molecular Modeling of Proteins is an invaluable resource for those in the industry, as well as a cutting-edge reference for students and professionals in the fields of chemistry, biochemistry, biology, biophysics and bioinformatics Life Sciences Protein Science Biochemistry, general Proteomics Molecular Medicine Bioinformatics Life sciences Molecular biology Biochemistry Proteins Proteine (DE-588)4076388-2 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content Proteine (DE-588)4076388-2 s Molekulardesign (DE-588)4265444-0 s DE-604 Molekülstruktur (DE-588)4170383-2 s b DE-604 Kukol, Andreas edt Erscheint auch als Druck-Ausgabe 9781588298645 https://doi.org/10.1007/978-1-59745-177-2 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Molecular Modeling of Proteins Life Sciences Protein Science Biochemistry, general Proteomics Molecular Medicine Bioinformatics Life sciences Molecular biology Biochemistry Proteins Proteine (DE-588)4076388-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Molekulardesign (DE-588)4265444-0 gnd |
subject_GND | (DE-588)4076388-2 (DE-588)4170383-2 (DE-588)4265444-0 (DE-588)4143413-4 |
title | Molecular Modeling of Proteins |
title_auth | Molecular Modeling of Proteins |
title_exact_search | Molecular Modeling of Proteins |
title_full | Molecular Modeling of Proteins edited by Andreas Kukol |
title_fullStr | Molecular Modeling of Proteins edited by Andreas Kukol |
title_full_unstemmed | Molecular Modeling of Proteins edited by Andreas Kukol |
title_short | Molecular Modeling of Proteins |
title_sort | molecular modeling of proteins |
topic | Life Sciences Protein Science Biochemistry, general Proteomics Molecular Medicine Bioinformatics Life sciences Molecular biology Biochemistry Proteins Proteine (DE-588)4076388-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Molekulardesign (DE-588)4265444-0 gnd |
topic_facet | Life Sciences Protein Science Biochemistry, general Proteomics Molecular Medicine Bioinformatics Life sciences Molecular biology Biochemistry Proteins Proteine Molekülstruktur Molekulardesign Aufsatzsammlung |
url | https://doi.org/10.1007/978-1-59745-177-2 |
work_keys_str_mv | AT kukolandreas molecularmodelingofproteins |