Computational Approaches to Protein Dynamics:From Quantum to Coarse-Grained Methods(Series in Computational Biophysics)

蛋白质动力学计算方法:量子粗粒度的方法

生物数学

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2600
售   价:
2080.00
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平台大促 低至8折优惠
发货周期:预计5-7周发货
作      者
出  版 社
出版时间
2014年12月24日
装      帧
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ISBN
9781466561571
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页      码
480
开      本
6-1/8x9-1/4
语      种
英文
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图书简介
This book presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. It shows how these advanced methods provide insights into dynamic aspects of biochemical processes. The book covers a wide spectrum of dynamics, from electronic structure-based to coarse-grained techniques via multiscaling at different levels. It describes the methods and results of enzyme catalysis, examines computational techniques to tackle biological problems involving intrinsically disordered proteins (IDPs), and discusses computational issues related to experimental characterization of IDPs.
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