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2014新著-原子尺度的分子模拟：在分子生物学中的方法及其应用（英文版）
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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, such as folding dynamics of key proteins. It encompasses the perspectives of leading experts on this transformation in molecular biology, illustrating with state of the art examples how molecular modeling approaches are being applied to critical questions in modern quantitative biology''--Provided by publisher. Read more... Abstract: ''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, such as folding dynamics of key proteins. It encompasses the perspectives of leading experts on this transformation in molecular biology, illustrating with state of the art examples how molecular modeling approaches are being applied to critical questions in modern quantitative biology''--Provided by publisher 出版社: CRC Press Inc (2014年8月20日) 丛书名: Series in Computational Biophysics 精装: 388页 语种： 英语 Features Gives a timely and thorough overview of fundamental molecular modeling techniques and their applications in structural and molecular biology Covers a broad range of basic and applied topics ranging from molecular structure and modeling to molecular mechanics and simulation techniques Focuses on cutting edge techniques such as development of modern polarizable force fields and major recent advances in biomolecular applications from leading experts in the field Discusses in detail advanced simulation techniques such as molecular mechanics/quantum mechanics (MM-QM) methods, sampling algorithms, and massively parallel supercomputers Offers state of the art reviews of self-assembly and biomolecular interactions, including protein interactions with other proteins, ligands, and/or nanoparticles, as well as emerging applications such as modeling of biological water dynamics, enzymatic reaction pathways, and DNA sequences with nanopores Summary Although molecular modeling has been around for a while, the groundbreaking advancement of massively parallel supercomputers and novel algorithms for parallelization is shaping this field into an exciting new area. Developments in molecular modeling from experimental and computational techniques have enabled a wide range of biological applications. Responding to this renaissance, Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology includes discussions of advanced techniques of molecular modeling and the latest research advancements in biomolecular applications from leading experts. The book begins with a brief introduction of major methods and applications, then covers the development of cutting-edge methods/algorithms, new polarizable force fields, and massively parallel computing techniques, followed by descriptions of how these novel techniques can be applied in various research areas in molecular biology. It also examines the self-assembly of biomacromolecules, including protein folding, RNA folding, amyloid peptide aggregation, and membrane lipid bilayer formation. Additional topics highlight biomolecular interactions, including protein interactions with DNA/RNA, membrane, ligands, and nanoparticles. Discussion of emerging topics in biomolecular modeling such as DNA sequencing with solid-state nanopores and biological water under nanoconfinement round out the coverage. This timely summary contains the perspectives of leading experts on this transformation in molecular biology and includes state-of-the-art examples of how molecular modeling approaches are being applied to critical questions in modern quantitative biology. It pulls together the latest research and applications of molecular modeling and real-world expertise that can boost your research and development of applications in this rapidly changing field. 目录： Table of Contents Advanced Simulation Techniques Introduction to Molecular Dynamics and Enhanced Sampling Algorithms, Xuhui Huang, Ruhong Zhou, and Bruce J. Berne Toward Quantitative Analysis of Metalloenzyme Function Using MM and Hybrid QM/MM Methods: Challenges, Methods, and Recent Applications, Michael Gaus, Puja Goyal, Guanhua Hou, Xiya Lu, Xueqin Pang, Jan Zienau, Xin Xu, Marcus Elstner, and Qiang Cui Development of AMOEBA Force Field with Advanced Electrostatics, Zhen Xia, Qiantao Wang, Xiaojia Mu, and Pengyu Ren Self-Assembly of Biomolecules Molecular Simulations of Protein Folding Dynamics and Thermodynamics, Deepak R. Canchi, Charles English, Camilo A. Jimenez-Cruz, and Angel E. Garcia Minimal Models for the Structure and Dynamics of Nucleic Acids, Changbong Hyeon and Devarajan (Dave) Thirumalai Amyloid Peptide Aggregation: Computational Techniques to Deal with Multiple Time and Length Scales, Luca Larini and Joan-Emma Shea Lipid Bilayers: Structure, Dynamics, and Interactions with Antimicrobial Peptides, Yi Wang and J. Andrew McCammon Biomolecular Interactions Protein and Nucleic Acid Interactions with Molecular Dynamics Simulations, Zhen Xia and Ruhong Zhou Simulating Membranes and Membrane Proteins, Nicholas Leioatts and Alan Grossfield Protein and Nanoparticle Interactions: Perspectives of Nanomedicine and Nanotoxicity, Seung-gu Kang and Ruhong Zhou IV More Applications in Molecular Biology Modeling of DNA Sequencing with Solid-State Nanopores, Binquan Luan Biological Water under Confinement: Nanoscale Dewetting, Ruhong Zhou Index |
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2014-12-02 08:05:00, 49.34 M
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