Molecular modeling at the atomic scale methods and applications in quantitative biology
Developments in molecular modeling from experimental and computational techniques have enabled a wide range of biological applications. This timely summary reflects the recent advances in bridging novel algorithms and high performance computing with characterization of important biological processes...
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| Formato: | Libro electrónico |
| Idioma: | Inglés |
| Publicado: |
Boca Raton :
Taylor & Francis
[2015]
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| Edición: | 1st edition |
| Colección: | Series in Computational Biophysics
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| Materias: | |
| Ver en Biblioteca Universitat Ramon Llull: | https://discovery.url.edu/permalink/34CSUC_URL/1im36ta/alma991009628729706719 |
Tabla de Contenidos:
- Front Cover; Contents; Series Preface; Preface; Editor; Contributors; Chapter 1: Introduction to Molecular Dynamics and Enhanced Sampling Algorithms; Chapter 2: Toward Quantitative Analysis of Metalloenzyme Function Using MM and Hybrid QM/MM Methods : Challenges, Methods, and Recent Applications; Chapter 3: Development of AMOEBA Force Field with Advanced Electrostatics; Chapter 4: Molecular Simulations of Protein Folding Dynamics and Thermodynamics; Chapter 5: Minimal Models for the Structure and Dynamics of Nucleic Acids
- Chapter 6: Amyloid Peptide Aggregation : Computational Techniques to Deal with Multiple Time and Length ScalesChapter 7: Lipid Bilayers : Structure, Dynamics, and Interactions with Antimicrobial Peptides; Chapter 8: Protein and Nucleic Acid Interactions with Molecular Dynamics Simulations; Chapter 9: Simulating Membranes and Membrane Proteins; Chapter 10: Protein and Nanoparticle Interactions : Perspectives of Nanomedicine and Nanotoxicity; Chapter 11: Modeling of DNA Sequencing with Solid-State Nanopores; Chapter 12: Biological Water under Confinement : Nanoscale Dewetting; Back Cover
