Biomolecular Simulations Methods and Protocols /

書目詳細資料
企業作者: SpringerLink (Online service)
其他作者: Monticelli, Luca (Editor), Salonen, Emppu (Editor)
總結:XIII, 702 p. 61 illus., 41 illus. in color.
text
語言:英语
出版: Totowa, NJ : Humana Press : Imprint: Humana, 2013.
版:1st ed. 2013.
叢編:Methods in Molecular Biology, 924
主題:
在線閱讀:https://doi.org/10.1007/978-1-62703-017-5
格式: 電子 電子書

MARC

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490 1 |a Methods in Molecular Biology,  |x 1940-6029 ;  |v 924 
520 |a Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced.   Written in the highly successful Methods in Molecular Biology series format, chapters include general introductions to well-established computational methodologies, applications to real-world biological systems, as well as practical tips and general protocols on carrying out biomolecular simulations. Special emphasis is placed on simulations of proteins, lipids, nucleic acids, and carbohydrates. Authoritative and practical, Biomolecular Simulations: Methods and Protocols seeks to aid scientists in further simulation studies of biological systems. 
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