Computational Methods for Macromolecules: Challenges and Applications: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000
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Bibliographische Detailangaben
Weitere Verfasser: Schlick, Tamar (HerausgeberIn), Gan, Hin Hark (HerausgeberIn)
Format: Elektronisch E-Book
Sprache:English
Veröffentlicht: Berlin, Heidelberg Springer Berlin Heidelberg 2002
Schriftenreihe:Lecture Notes in Computational Science and Engineering 24
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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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