Computational methods for protein folding:
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York
Wiley
2002
|
| Schriftenreihe: | Advances in chemical physics
120 |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | XIII, 528 S. Ill., graph. Darst. |
| ISBN: | 0471209554 |
Internformat
MARC
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Datensatz im Suchindex
| _version_ | 1804129009392418816 |
|---|---|
| adam_text | COMPUTATIONAL METHODS FOR PROTEIN FOLDING ADVANCES IN CHEMICAL PHYSICS
VOLUME 120 EDITED BY RICHARD A. FRIESNER COLUMBIA UNIVERSITY, NEW YORK,
NY SERIES EDITORS I. PRIGOGINE CENTER FOR STUDIES IN STATISTICAL
MECHANICS AND COMPLEX SYSTEMS THE UNIVERSITY OF TEXAS AUSTIN, TEXAS AND
INTERNATIONAL SOLVAY INSTITUTES UNIVERSITE LIBRE DE BRUXELLES BRUESSELS,
BELGIUM AND STUART A. RICE DEPARTMENT OF CHEMISTRY AND THE JAMES FRANCK
INSTITUTE THE UNIVERSITY OF CHICAGO CHICAGO, ILLINOIS AN INTERSCIENCE
PUBLICATION A JOHN WILEY & SONS, INC. PUBLICATION CONTENTS STATISTICAL
ANALYSIS OF PROTEIN FOLDING KINETICS 1 BY AARON R. DINNER, SUNG-SAU-SO,
AND MARTIN KARPLUS INSIGHTS INTO SPECIFIC PROBLEMS IN PROTEIN FOLDING
USING SIMPLE CONCEPTS 35 BY D. THIRUMALAI, D. K. KLIMOV, AND R. I. DIMA
PROTEIN RECOGNITION BY SEQUENCE-TO-STRUCTURE FITNESS: BRIDGING
EFFICIENCY AND CAPACITY OF THREADING MODELS 77 BY JAROSLAW MEILER AND
RON EIBER A UNIFIED APPROACH TO THE PREDICTION OF PROTEIN STRUCTURE AND
FUNCTION 131 BY JEFFEREY SKOLNICK AND ANDRZEJ KOLINSKI KNOWLEDGE-BASED
PREDICTION OF PROTEIN TERTIARY STRUCTURE 193 BY PIERRE-JEAN L HEUREUX,
BENOIT CROMP, ERIC MARTINEAU, AND JOHN GUNN AB INITIO PROTEIN STRUCTURE
PREDICTION USING A SIZE-DEPENDENT TERTIARY FOLDING POTENTIAL 223 BY
VOLKER A. EYRICH, DARON M. STANDLEY, AND RICHARD A. FRIESNER
DETERMINISTIC GLOBAL OPTIMIZATION AND AB INITIO APPROACHES FOR THE
STRUCTURE PREDICTION OF POLYPEPTIDES, DYNAMICS OF PROTEIN FOLDING, AND
PROTEIN-PROTEIN INTERACTIONS 265 BY JOHN L. KIEPEIS, HEATHER D.
SCHAFROTH, KARL M. WESTERBERG, AND CHRISTODOULS A. FLOUDAS DETECTING
NATIVE PROTEIN FOLDS AMONG LARGE DECOY SITES WITH THE OPLS ALL-ATOM
POTENTIAL AND THE SURFACE GENERALIZED BORN SOLVENT MODEL 459 BY ANDERS
WALLQVIST, EMILIO GALLICCHIO, ANTHONY K FEHS, AND RONALD M. LEVY AUTHOR
INDEX 487 SUBJECT INDEX 507 XLLL
|
| any_adam_object | 1 |
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| dewey-search | 547.75015118 |
| dewey-sort | 3547.75015118 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
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| id | DE-604.BV014138257 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:58:19Z |
| institution | BVB |
| isbn | 0471209554 |
| language | English |
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| physical | XIII, 528 S. Ill., graph. Darst. |
| publishDate | 2002 |
| publishDateSearch | 2002 |
| publishDateSort | 2002 |
| publisher | Wiley |
| record_format | marc |
| series | Advances in chemical physics |
| series2 | Advances in chemical physics |
| spelling | Computational methods for protein folding ed. by Richard A. Friesner New York Wiley 2002 XIII, 528 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Advances in chemical physics 120 Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Proteinfaltung (DE-588)4324567-5 gnd rswk-swf (DE-588)4143413-4 Aufsatzsammlung gnd-content Aufsatzsammlung - Mathematische Methode - Proteinfaltung Proteinfaltung (DE-588)4324567-5 s Computational chemistry (DE-588)4290091-8 s DE-604 Computerunterstütztes Verfahren (DE-588)4139030-1 s Friesner, Richard A. Sonstige oth Advances in chemical physics 120 (DE-604)BV002570847 120 GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=009687888&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Computational methods for protein folding Advances in chemical physics Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Computational chemistry (DE-588)4290091-8 gnd Proteinfaltung (DE-588)4324567-5 gnd |
| subject_GND | (DE-588)4139030-1 (DE-588)4290091-8 (DE-588)4324567-5 (DE-588)4143413-4 |
| title | Computational methods for protein folding |
| title_auth | Computational methods for protein folding |
| title_exact_search | Computational methods for protein folding |
| title_full | Computational methods for protein folding ed. by Richard A. Friesner |
| title_fullStr | Computational methods for protein folding ed. by Richard A. Friesner |
| title_full_unstemmed | Computational methods for protein folding ed. by Richard A. Friesner |
| title_short | Computational methods for protein folding |
| title_sort | computational methods for protein folding |
| topic | Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Computational chemistry (DE-588)4290091-8 gnd Proteinfaltung (DE-588)4324567-5 gnd |
| topic_facet | Computerunterstütztes Verfahren Computational chemistry Proteinfaltung Aufsatzsammlung Aufsatzsammlung - Mathematische Methode - Proteinfaltung |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=009687888&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
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