Computational methods to study the structure and dynamics of biomolecules and biomolecular processes: from bioinformatics to molecular quantum mechanics
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Heidelberg [u.a.]
Springer
2014
|
| Schriftenreihe: | Springer series in bio-neuroinformatics
1 |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | Online: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes |
| Beschreibung: | XIII, 810 S. Ill., graph. Darst. 24 cm |
| ISBN: | 9783642285530 |
Internformat
MARC
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| 020 | |a 9783642285530 |c (hbk.) £99.00 |9 978-3-642-28553-0 | ||
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| 245 | 1 | 0 | |a Computational methods to study the structure and dynamics of biomolecules and biomolecular processes |b from bioinformatics to molecular quantum mechanics |c Adam Liwo, ed. |
| 264 | 1 | |a Heidelberg [u.a.] |b Springer |c 2014 | |
| 300 | |a XIII, 810 S. |b Ill., graph. Darst. |c 24 cm | ||
| 336 | |b txt |2 rdacontent | ||
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| 490 | 1 | |a Springer series in bio-neuroinformatics |v 1 | |
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| 650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Biochemie |0 (DE-588)4006777-4 |2 gnd |9 rswk-swf |
| 653 | |a Biomolecules / Structure / Computer simulation | ||
| 653 | |a Molecular dynamics / Computer simulation | ||
| 653 | |a Molecular biology / Computer simulation | ||
| 653 | |a Bioinformatics | ||
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Datensatz im Suchindex
| _version_ | 1804150751408160768 |
|---|---|
| adam_text | IMAGE 1
CONTENTS
INTRODUCTION SIMULATIONS OF THE FOLDING OF PROTEINS: A HISTORICAL
PERSPECTIVE 1 HAROLD A. SCHERAGA
MOLECULAR SIMULATIONS: METHODOLOGY
COARSE-GRAINED PROTEIN MODELS IN STRUCTURE PREDICTION 25
MACIEJ BLASZCZYK, DOMINIK GRONT, SEBASTIAN KMIECIK, KATARZYNA
ZIOLKOWSKA, MARTA PANEK, ANDRZEJ KOLINSKI
COARSE-GRAINED MODELING OF PROTEIN DYNAMICS 55
SEBASTIAN KMIECIK, JACEK WABIK, MICHAL KOLINSKI, MAKSIM KOUZA, ANDRZEJ
KOLINSKI
PHYSICS-BASED MODELING OF SIDE CHAIN - SIDE CHAIN INTERACTIONS IN THE
UNRES FORCE FIELD 81
MARIUSZ MAKOWSKI
MODELING NUCLEIC ACIDS AT THE RESIDUE-LEVEL RESOLUTION 109
FILIP LEONARSKI, JOANNA TRYLSKA
MODELING OF ELECTROSTATIC EFFECTS IN MACROMOLECULES 151
YURY N. VOROBJEV
OPTIMIZATIONS OF PROTEIN FORCE FIELDS 195
YOSHITAKE SAKAE, YUKO OKAMOTO
ENHANCED SAMPLING FOR BIOMOLECULAR SIMULATIONS 249
WORKALEMAHU BERHANU, PING JIANG, ULRICH H.E. HANSMANN
DETERMINATION OF KINETICS AND THERMODYNAMICS OF BIOMOLECULAR PROCESSES
WITH TRAJECTORY FRAGMENTS 269
ALFREDO E. CARDENAS
HTTP://D-NB.INFO/101949459X
IMAGE 2
XII CONTENTS
MOLECULAR SIMULATIONS: APPLICATIONS
MECHANOSTABILITY OF VIRUS CAPSIDS AND THEIR PROTEINS IN STRUCTURE-BASED
MODELS 295
MAREK CIEPLAK
COMPUTER MODELLING OF THE LIPID MATRIX OF BIOMEMBRANES 317 MARTA
PASENKIEWICZ-GIERULA, MICHAL MARKIEWICZ
MODELING OF MEMBRANE PROTEINS 357
DOROTA LATEK, BARTOSZ TRZASKOWSKI, SZYMON NIEWIECZERZAL, PRZEMYSLAW
MISZTA, KRZ.YSZTOF MTYNARCZYK, ALEKSANDER DEBINSKI, WOJCIECH PULAWSKI,
SHUGUANG YUAN, SLAWOMIR FILIPEK
ALL-ATOM MONTE CARLO SIMULATIONS OF PROTEIN FOLDING AND AGGREGATION 433
ANDERS IRBACK, SANDIPAN MOHANTY
MOLECULAR DYNAMICS STUDIES ON AMYLOIDOGENIC PROTEIN 445
SYLWIA RODZIEWICZ-MOTOWIDLO, EMILIA SIKORSKA, JUSTYNA IWASZKIEWICZ
LOW-FREQUENCY, FUNCTIONAL, MODES OF PROTEINS: ALL-ATOM AND
COARSE-GRAINED NORMAL MODE ANALYSIS 483
ADRIEN NICOLAI, PATRICE DELARUE, PATRICK SENET
USE OF STRUCTURAL DATABASE OR EXPERIMENTAL INFORMATION IN MODELING
PROTEIN STRUCTURE AND DYNAMICS
BIOINFORMATICAL APPROACHES TO UNSTRUCTURED/DISORDERED PROTEINS AND THEIR
INTERACTIONS 525
BALINT MESZAROS, ZSUZSANNA DOSZTDNYI, CSABA MAGYAR, ISTVAN SIMON
THEORETICAL AND COMPUTATIONAL ASPECTS OF PROTEIN STRUCTURAL ALIGNMENT
557
PAWEL DANILUK, BOGDAN LESYNG
SIMULATION OF THE PROTEIN FOLDING PROCESS 599
ROTERMAN IRENA, L. KONIECZNY, M. BANACH, D. MARCHEWKA, B. KALINOWSKA, Z.
BASTER, M. TOMANEK, M. PIWOWAR
13 C CHEMICAL SHIFTS IN PROTEINS: A RICH SOURCE OF ENCODED STRUCTURAL
INFORMATION 639
JORGE A. VILA, YELENA A. ARNAUTOVA
IMAGE 3
CONTENTS XIII
APPLICATIONS OF MOLECULAR QUANTUM MECHANICS
WHEN WATER PLAYS AN ACTIVE ROLE IN ELECTRONIC STRUCTURE: INSIGHTS FROM
FIRST-PRINCIPLES MOLECULAR DYNAMICS SIMULATIONS OF BIOLOGICAL SYSTEMS
685
GIOVANNI LA PENNA
ELECTRONIC PROPERTIES OF IRON SITES AND THEIR ACTIVE FORMS IN
PORPHYRIN-TYPE ARCHITECTURES 711
MARIUSZ RADON, EWA BROCLAWIK
BIOINORGANIC REACTION MECHANISMS - QUANTUM CHEMISTRY APPROACH... 783
TOMASZ BOROWSKI, EWA BROCLAWIK
AUTHOR INDEX 809
|
| any_adam_object | 1 |
| author_GND | (DE-588)1038485592 |
| building | Verbundindex |
| bvnumber | BV041280501 |
| classification_rvk | WC 7700 |
| classification_tum | CHE 802f |
| ctrlnum | (OCoLC)859417465 (DE-599)BSZ393416887 |
| dewey-full | 572 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 572 - Biochemistry |
| dewey-raw | 572 |
| dewey-search | 572 |
| dewey-sort | 3572 |
| dewey-tens | 570 - Biology |
| discipline | Biologie Chemie |
| format | Book |
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| id | DE-604.BV041280501 |
| illustrated | Illustrated |
| indexdate | 2024-07-10T00:43:54Z |
| institution | BVB |
| isbn | 9783642285530 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-026253942 |
| oclc_num | 859417465 |
| open_access_boolean | |
| owner | DE-91G DE-BY-TUM DE-11 DE-83 |
| owner_facet | DE-91G DE-BY-TUM DE-11 DE-83 |
| physical | XIII, 810 S. Ill., graph. Darst. 24 cm |
| publishDate | 2014 |
| publishDateSearch | 2014 |
| publishDateSort | 2014 |
| publisher | Springer |
| record_format | marc |
| series | Springer series in bio-neuroinformatics |
| series2 | Springer series in bio-neuroinformatics |
| spelling | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics Adam Liwo, ed. Heidelberg [u.a.] Springer 2014 XIII, 810 S. Ill., graph. Darst. 24 cm txt rdacontent n rdamedia nc rdacarrier Springer series in bio-neuroinformatics 1 Online: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Computational chemistry (DE-588)4290091-8 gnd rswk-swf Biochemie (DE-588)4006777-4 gnd rswk-swf Biomolecules / Structure / Computer simulation Molecular dynamics / Computer simulation Molecular biology / Computer simulation Bioinformatics Biochemie (DE-588)4006777-4 s Computational chemistry (DE-588)4290091-8 s DE-604 Liwo, Adam Sonstige (DE-588)1038485592 oth Erscheint auch als Online-Ausgabe 978-3-642-285547 Springer series in bio-neuroinformatics 1 (DE-604)BV041293566 1 DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=026253942&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics Springer series in bio-neuroinformatics Computational chemistry (DE-588)4290091-8 gnd Biochemie (DE-588)4006777-4 gnd |
| subject_GND | (DE-588)4290091-8 (DE-588)4006777-4 |
| title | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics |
| title_auth | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics |
| title_exact_search | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics |
| title_full | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics Adam Liwo, ed. |
| title_fullStr | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics Adam Liwo, ed. |
| title_full_unstemmed | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics Adam Liwo, ed. |
| title_short | Computational methods to study the structure and dynamics of biomolecules and biomolecular processes |
| title_sort | computational methods to study the structure and dynamics of biomolecules and biomolecular processes from bioinformatics to molecular quantum mechanics |
| title_sub | from bioinformatics to molecular quantum mechanics |
| topic | Computational chemistry (DE-588)4290091-8 gnd Biochemie (DE-588)4006777-4 gnd |
| topic_facet | Computational chemistry Biochemie |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=026253942&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV041293566 |
| work_keys_str_mv | AT liwoadam computationalmethodstostudythestructureanddynamicsofbiomoleculesandbiomolecularprocessesfrombioinformaticstomolecularquantummechanics |