| 期刊全稱 | Guide to Biomolecular Simulations | | 影響因子2023 | Oren M. Becker,Martin Karplus | | 視頻video | http://file.papertrans.cn/141/140923/140923.mp4 | | 發(fā)行地址 | Computer simulations have become a standard tool for exploring biomolecules, often in conjunction with experimentally derived data.Introductory self-contained course by which students with a relativel | | 學(xué)科分類 | Focus on Structural Biology | | 圖書封面 |  | | 影響因子 | .Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. ..The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This .Guide to Biomolecular Simulations .tries to fill this need. The .Guide. consists of six chapters which provide the fundamentals of the field and six chapters which introdu | | Pindex | Textbook 2006 |
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