Computational Methods for Macromolecules: Challenges and Applications: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000
Gespeichert in:
Weitere Verfasser: | , |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Berlin, Heidelberg
Springer Berlin Heidelberg
2002
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Schriftenreihe: | Lecture Notes in Computational Science and Engineering
24 |
Schlagworte: | |
Online-Zugang: | Volltext |
Beschreibung: | 3 The workshop on Methods for Macromolecular Modeling (M ) , held at New York University on 12- 14 October 2000, attracted 187 participants from Europe, Asia, the Americas, and the Middle East. (see monod.biomath.nyu.eduj rvhganjconfOO.html for more information). The exciting program was made possible by the dedicated work of the international advisory committee whose members were P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, T. Schlick, and R. Skeel. We are indebted to the following agencies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Institutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Department of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speakers 3 and participants of the M workshop. The topics covered include molecular dynamics methods, Monte Carlo methods, other conformational sampling methods, free energy methods, long range interactions and fast electrostatics, and statistical approaches to protein structures. A perspective article introduces the contributions in this volume and reflects on future prospects in macromolecular modeling |
Beschreibung: | 1 Online-Ressource (IX, 504p. 128 illus., 14 illus. in color) |
ISBN: | 9783642560804 9783540437567 |
ISSN: | 1439-7358 |
DOI: | 10.1007/978-3-642-56080-4 |
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spelling | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 edited by Tamar Schlick, Hin Hark Gan Berlin, Heidelberg Springer Berlin Heidelberg 2002 1 Online-Ressource (IX, 504p. 128 illus., 14 illus. in color) txt rdacontent c rdamedia cr rdacarrier Lecture Notes in Computational Science and Engineering 24 1439-7358 3 The workshop on Methods for Macromolecular Modeling (M ) , held at New York University on 12- 14 October 2000, attracted 187 participants from Europe, Asia, the Americas, and the Middle East. (see monod.biomath.nyu.eduj rvhganjconfOO.html for more information). The exciting program was made possible by the dedicated work of the international advisory committee whose members were P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, T. Schlick, and R. Skeel. We are indebted to the following agencies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Institutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Department of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speakers 3 and participants of the M workshop. The topics covered include molecular dynamics methods, Monte Carlo methods, other conformational sampling methods, free energy methods, long range interactions and fast electrostatics, and statistical approaches to protein structures. A perspective article introduces the contributions in this volume and reflects on future prospects in macromolecular modeling Life sciences Chemistry / Mathematics Biochemistry Biology / Data processing Computer science / Mathematics Life Sciences Computer Appl. in Life Sciences Computational Mathematics and Numerical Analysis Theoretical, Mathematical and Computational Physics Biophysics and Biological Physics Biochemistry, general Math. Applications in Chemistry Biowissenschaften Chemie Datenverarbeitung Informatik Mathematik Schlick, Tamar edt Gan, Hin Hark edt Lecture Notes in Computational Science and Engineering 24 (DE-604)BV011386476 24 https://doi.org/10.1007/978-3-642-56080-4 Verlag Volltext |
spellingShingle | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 Lecture Notes in Computational Science and Engineering Life sciences Chemistry / Mathematics Biochemistry Biology / Data processing Computer science / Mathematics Life Sciences Computer Appl. in Life Sciences Computational Mathematics and Numerical Analysis Theoretical, Mathematical and Computational Physics Biophysics and Biological Physics Biochemistry, general Math. Applications in Chemistry Biowissenschaften Chemie Datenverarbeitung Informatik Mathematik |
title | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 |
title_auth | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 |
title_exact_search | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 |
title_full | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 edited by Tamar Schlick, Hin Hark Gan |
title_fullStr | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 edited by Tamar Schlick, Hin Hark Gan |
title_full_unstemmed | Computational Methods for Macromolecules: Challenges and Applications Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 edited by Tamar Schlick, Hin Hark Gan |
title_short | Computational Methods for Macromolecules: Challenges and Applications |
title_sort | computational methods for macromolecules challenges and applications proceedings of the 3rd international workshop on algorithms for macromolecular modeling new york october 12 14 2000 |
title_sub | Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000 |
topic | Life sciences Chemistry / Mathematics Biochemistry Biology / Data processing Computer science / Mathematics Life Sciences Computer Appl. in Life Sciences Computational Mathematics and Numerical Analysis Theoretical, Mathematical and Computational Physics Biophysics and Biological Physics Biochemistry, general Math. Applications in Chemistry Biowissenschaften Chemie Datenverarbeitung Informatik Mathematik |
topic_facet | Life sciences Chemistry / Mathematics Biochemistry Biology / Data processing Computer science / Mathematics Life Sciences Computer Appl. in Life Sciences Computational Mathematics and Numerical Analysis Theoretical, Mathematical and Computational Physics Biophysics and Biological Physics Biochemistry, general Math. Applications in Chemistry Biowissenschaften Chemie Datenverarbeitung Informatik Mathematik |
url | https://doi.org/10.1007/978-3-642-56080-4 |
volume_link | (DE-604)BV011386476 |
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