Molecular Modeling of Proteins:
Molecular Modeling of Proteins, Second Edition provides a theoretical background of various methods available and enables non-specialists to apply methods to their problems by including updated chapters and new material not covered in the first edition. This detailed volume opens by featuring classi...
Gespeichert in:
Weitere Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
New York, NY
Springer New York
2015
|
Ausgabe: | 2nd ed. 2015 |
Schriftenreihe: | Methods in Molecular Biology, Methods and Protocols
1215 |
Schlagworte: | |
Online-Zugang: | UBR01 TUM01 Volltext |
Zusammenfassung: | Molecular Modeling of Proteins, Second Edition provides a theoretical background of various methods available and enables non-specialists to apply methods to their problems by including updated chapters and new material not covered in the first edition. This detailed volume opens by featuring classical and advanced simulation methods as well as methods to set-up complex systems such as lipid membranes and membrane proteins, and continues with chapters devoted to the simulation and analysis of conformational changes of proteins, computational methods for protein structure prediction, usage of experimental data in combination with computational techniques, as well as protein-ligand interactions, which are relevant in the drug design process. Written for the highly successful Methods in Molecular Biology series, chapters include thorough introductions, step-by-step instructions, and notes on troubleshooting and avoiding common pitfalls. Update-to-date and authoritative, Molecular Modeling of Proteins, Second Edition aims to aid researchers in the physical, chemical, and biosciences interested in utilizing this powerful technology |
Beschreibung: | 1 Online-Ressource (X, 474 p. 104 illus., 53 illus. in color) |
ISBN: | 9781493914654 |
DOI: | 10.1007/978-1-4939-1465-4 |
Internformat
MARC
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Datensatz im Suchindex
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---|---|
any_adam_object | |
author2 | Kukol, Andreas |
author2_role | edt |
author2_variant | a k ak |
author_facet | Kukol, Andreas |
building | Verbundindex |
bvnumber | BV044951103 |
classification_rvk | WC 4150 |
classification_tum | CHE 820f CHE 802f CHE 808f CHE 829f |
collection | ZDB-2-PRO |
ctrlnum | (ZDB-2-PRO)978-1-4939-1465-4 (OCoLC)1036370610 (DE-599)BVBBV044951103 |
dewey-full | 572.6 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 572 - Biochemistry |
dewey-raw | 572.6 |
dewey-search | 572.6 |
dewey-sort | 3572.6 |
dewey-tens | 570 - Biology |
discipline | Biologie Chemie |
doi_str_mv | 10.1007/978-1-4939-1465-4 |
edition | 2nd ed. 2015 |
format | Electronic eBook |
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genre_facet | Aufsatzsammlung |
id | DE-604.BV044951103 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T08:05:35Z |
institution | BVB |
isbn | 9781493914654 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030343862 |
oclc_num | 1036370610 |
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owner_facet | DE-355 DE-BY-UBR DE-91 DE-BY-TUM |
physical | 1 Online-Ressource (X, 474 p. 104 illus., 53 illus. in color) |
psigel | ZDB-2-PRO |
publishDate | 2015 |
publishDateSearch | 2015 |
publishDateSort | 2015 |
publisher | Springer New York |
record_format | marc |
series2 | Methods in Molecular Biology, Methods and Protocols |
spelling | Molecular Modeling of Proteins edited by Andreas Kukol 2nd ed. 2015 New York, NY Springer New York 2015 1 Online-Ressource (X, 474 p. 104 illus., 53 illus. in color) txt rdacontent c rdamedia cr rdacarrier Methods in Molecular Biology, Methods and Protocols 1215 Molecular Modeling of Proteins, Second Edition provides a theoretical background of various methods available and enables non-specialists to apply methods to their problems by including updated chapters and new material not covered in the first edition. This detailed volume opens by featuring classical and advanced simulation methods as well as methods to set-up complex systems such as lipid membranes and membrane proteins, and continues with chapters devoted to the simulation and analysis of conformational changes of proteins, computational methods for protein structure prediction, usage of experimental data in combination with computational techniques, as well as protein-ligand interactions, which are relevant in the drug design process. Written for the highly successful Methods in Molecular Biology series, chapters include thorough introductions, step-by-step instructions, and notes on troubleshooting and avoiding common pitfalls. Update-to-date and authoritative, Molecular Modeling of Proteins, Second Edition aims to aid researchers in the physical, chemical, and biosciences interested in utilizing this powerful technology Life Sciences Protein Science Computer Appl. in Life Sciences Protein Structure Life sciences Proteins Bioinformatics Computational biology Proteine (DE-588)4076388-2 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 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 2\p DE-604 Kukol, Andreas edt Erscheint auch als Druck-Ausgabe 9781493914647 https://doi.org/10.1007/978-1-4939-1465-4 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Molecular Modeling of Proteins Life Sciences Protein Science Computer Appl. in Life Sciences Protein Structure Life sciences Proteins Bioinformatics Computational biology Proteine (DE-588)4076388-2 gnd Molekulardesign (DE-588)4265444-0 gnd Molekülstruktur (DE-588)4170383-2 gnd |
subject_GND | (DE-588)4076388-2 (DE-588)4265444-0 (DE-588)4170383-2 (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 Computer Appl. in Life Sciences Protein Structure Life sciences Proteins Bioinformatics Computational biology Proteine (DE-588)4076388-2 gnd Molekulardesign (DE-588)4265444-0 gnd Molekülstruktur (DE-588)4170383-2 gnd |
topic_facet | Life Sciences Protein Science Computer Appl. in Life Sciences Protein Structure Life sciences Proteins Bioinformatics Computational biology Proteine Molekulardesign Molekülstruktur Aufsatzsammlung |
url | https://doi.org/10.1007/978-1-4939-1465-4 |
work_keys_str_mv | AT kukolandreas molecularmodelingofproteins |