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Computational modeling of membrane bilayers /
Current Topics in Membranes provides a systematic, comprehensive, and rigorous approach to specific topics relevant to the study of cellular membranes. Each volume is a guest edited compendium of membrane biology. Articles covered in the volume include *Discusses current state of electrostatics in b...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
London :
Elsevier/Academic Press,
2008.
|
| Edición: | 1st ed. |
| Colección: | Current topics in membranes ;
v. 60. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo Texto completo |
MARC
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| 050 | 4 | |a QH601 [QH602] |b .C84 vol. 60 |a [QH602] | |
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| 245 | 0 | 0 | |a Computational modeling of membrane bilayers / |c edited by Scott E. Feller. |
| 250 | |a 1st ed. | ||
| 260 | |a London : |b Elsevier/Academic Press, |c 2008. | ||
| 300 | |a 1 online resource (xxv, 466 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Current topics in membranes ; |v v. 60 | |
| 504 | |a Includes bibliographical references and index. | ||
| 520 | |a Current Topics in Membranes provides a systematic, comprehensive, and rigorous approach to specific topics relevant to the study of cellular membranes. Each volume is a guest edited compendium of membrane biology. Articles covered in the volume include *Discusses current state of electrostatics in biomolecular simulations and future directions *Includes information on time and length scales in lipid bilayer simulations *Covers the nature of lipid rafts. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Cover; Computational Modeling of Membrane Bilayers; Copyright page; Contents; Contributors; Preface; Previous Volumes in Series; Chapter 1. Considerations for Lipid Force Field Development; I. Introduction; II. Quantum Mechanics and Molecular Dynamics Based Parameter Optimization; III. Membrane Targets and Related Issues; IV. Summary and Perspectives; References; Chapter 2. Electrostatics in Biomolecular Simulations: Where Are We Now and Where Are We Heading?; I. Introduction; II. Importance of Long-Range Interactions in Simulations of Biological Systems | |
| 505 | 8 | |a III. Overview of Methods and Their ApplicabilityIV. Non-Periodic Systems and Different Boundary Conditions; V. Applications and Latest Methodological Developments; VI. Final Notes on Software, Accuracy, and Speed; References; Chapter 3. Time and Length Scales in Lipid Bilayer Simulations; I. Introduction; II. Area per Lipid and Finite Size Effects; III. Undulations; IV. Peristaltic Fluctuations; V. Hydrocarbon Chain Dynamics; VI. Lateral Diffusion of Lipids; References; Chapter 4. Molecular Dynamics Simulation of Lipid-Protein Interactions; I. Introduction; II. Force Fields | |
| 505 | 8 | |a III. Combining Force FieldsIV. Sampling Concerns; V. Validation of Lipid-Protein Simulations; VI. Conclusion and Perspective; References; Chapter 5. Implicit Modeling of Membranes; I. Introduction; II. Classes of Models; III. Interesting Problems in Implicit Membrane Modeling; IV. Conclusion; References; Chapter 6. Blue Matter: Scaling of N-Body Simulations to One Atom per Node; I. Introduction; II. Background on Massively Parallel Biomolecular Simulation; III. Inherent Concurrency of Molecular Dynamics; IV. Parallel Decompositions; V. Results; VI. Summary and Conclusions; References | |
| 505 | 8 | |a Chapter 7. Multiscale Simulation of Membranes and Membrane Proteins: Connecting Molecular Interactions to Mesoscopic BehaviorI. Multiscale Aspects of Membrane Simulation: A Brief Review; II. New Multiscale Methods for Membrane Simulations; III. Selected Applications; IV. Summary; References; Chapter 8. Interactions between Small Molecules and Lipid Bilayers; Abbreviations; I. Introduction; II. Partitioning of Small Molecules in Lipid Bilayers; III. Conclusions; References | |
| 505 | 8 | |a Chapter 9. On the Nature of Lipid Rafts: Insights from Molecularly Detailed Simulations of Model Biological Membranes Containing Mixtures of Cholesterol and PhospholipidsI. Introduction; II. Simulations; III. Concluding Remarks; References; Chapter 10. Atomistic and Mean Field Simulations of Lateral Organization in Membranes; I. Introduction; II. Molecular Dynamics Simulation of Hydrated Lipid Bilayers; III. General Issues in Force Feld Development for Biomolecular Simulations; IV. Simulation of Heterogeneous Lipid membranes | |
| 650 | 0 | |a Bilayer lipid membranes. | |
| 650 | 0 | |a Bilayer lipid membranes |x Computer simulation. | |
| 650 | 6 | |a Membranes lipidiques bimol�eculaires. |0 (CaQQLa)201-0067283 | |
| 650 | 6 | |a Membranes lipidiques bimol�eculaires |0 (CaQQLa)201-0067283 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 7 | |a Bilayer lipid membranes |2 fast |0 (OCoLC)fst00831683 | |
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| 653 | 0 | 0 | |a computational mathematics |
| 653 | 1 | 0 | |a Membranes |
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| 700 | 1 | |a Feller, Scott E. | |
| 830 | 0 | |a Current topics in membranes ; |v v. 60. | |
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| 856 | 4 | 1 | |u https://sciencedirect.uam.elogim.com/science/bookseries/10635823/60 |z Texto completo |