Computational Methods for Macromolecules: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000 - Couverture souple

9783540437567: Computational Methods for Macromolecules: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000

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ISBN 10 : 3540437568 ISBN 13 : 9783540437567

Editeur : Springer-Verlag Berlin and Heidelberg GmbH & Co. K, 2002

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3 The workshop on Methods for Macromolecular Modeling (M ), held at New York University on 12- 14 October 2000, attracted 187 participants from Eu- rope, 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 agen- cies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Insti- tutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Depart- ment of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speak- 3 ers and participants of the M workshop. The topics covered include molecu- lar 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 intro- duces the contributions in this volume and reflects on future prospects in macromolecular modeling.

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�diteurSpringer-Verlag Berlin and Heidelberg GmbH & Co. K
Date d'�dition2002
ISBN 10 3540437568
ISBN 13 9783540437567
ReliureBroch�
Langueanglais
Nombre de pages504
�diteurSchlick Tamar, Gan Hin H.
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Computational Methods for Macromolecules: Challenges and Applications.

Tamar and Hin H Gan Schlick

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ISBN 10 : 3540437568 ISBN 13 : 9783540437567

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Softcover. Etat : Gut. Gebraucht - Gut Zustand: Gut, IX, 504 p. 183 illus., 14 in color. About this book This special volume collects invited articles by participants of the Third International Workshop on Methods for Macromolecular Modeling, Courant Institute of Mathematical Sciences, Oct. 12-14, 2000. Leading developers of methods for biomolecular simulations review advances in Monte Carlo and molecular dynamics methods, free energy computational methods, fast electrostatics (particle-mesh Ewald and fast multipole methods), mathematics, and molecular neurobiology, nucleic acid simulations, enzyme reactions, and other essential applications in biomolecular simulations. A Perspectives article by the editors assesses the directions and impact of macromolecular modeling research, including genomics and proteomics. These reviews and original papers by applied mathematicians, theoretical chemists, biomedical researchers, and physicists are of interest to interdisciplinary research students, developers and users of biomolecular methods in academia and industry. Written for researchers and graduate students in applied mathematics, computational biology, chemistry, physics. N� de r�f. du vendeur 17896

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Computational Methods for Macromolecules: Challenges and Applications

Schlick, Tamar|Gan, Hin H.

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Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Methods for Macromolecular Modeling (M3): Assessment of Progress and Future Perspectives.- I Biomolecular Dynamics Applications.- Mathematics and Molecular Neurobiology.- Structural and Dynamical Characterization of Nuclei Acid Water and Ion Binding Sites.-. N� de r�f. du vendeur 4890629

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Computational Methods for Macromolecules: Challenges and Applications : Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12�14, 2000

Hin H. Gan

Edit� par Springer Berlin Heidelberg, 2002

ISBN 10 : 3540437568 ISBN 13 : 9783540437567

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Taschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - 3 The workshop on Methods for Macromolecular Modeling (M ) , held at New York University on 12- 14 October 2000, attracted 187 participants from Eu rope, 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 agen cies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Insti tutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Depart ment of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speak 3 ers and participants of the M workshop. The topics covered include molecu lar 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 intro duces the contributions in this volume and reflects on future prospects in macromolecular modeling. N� de r�f. du vendeur 9783540437567

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Computational Methods for Macromolecules: Challenges and Applications

Hin H. Gan

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Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -3 The workshop on Methods for Macromolecular Modeling (M ) , held at New York University on 12- 14 October 2000, attracted 187 participants from Eu rope, 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 agen cies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Insti tutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Depart ment of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speak 3 ers and participants of the M workshop. The topics covered include molecu lar 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 intro duces the contributions in this volume and reflects on future prospects in macromolecular modeling. 520 pp. Englisch. N� de r�f. du vendeur 9783540437567

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Advances in Computational Methods for Macromolecular Modeling

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Computational Methods for Macromolecules: Challenges and Applications

Hin H. Gan

Edit� par Springer Berlin Heidelberg, Springer Berlin Heidelberg Aug 2002, 2002

ISBN 10 : 3540437568 ISBN 13 : 9783540437567

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Taschenbuch. Etat : Neu. Neuware -3 The workshop on Methods for Macromolecular Modeling (M ) , held at New York University on 12- 14 October 2000, attracted 187 participants from Eu rope, 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 agen cies and institutions for their generous support: the Burroughs Wellcome Fund, Department of Energy, National Science Foundation, National Insti tutes of Health, Computational Biomedicine Initiative at Mount Sinai School of Medicine, and NYU's Courant Institute of Mathematical Sciences, Depart ment of Chemistry, and Science Council. This volume is a collection of 19 review and original articles by the speak 3 ers and participants of the M workshop. The topics covered include molecu lar 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 intro duces the contributions in this volume and reflects on future prospects in macromolecular modeling.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 520 pp. Englisch. N� de r�f. du vendeur 9783540437567

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