Computational Methods for Protein Folding:A Special Volume of Advances in Chemical Physics (V120)(Advances in Chemical Physics)

蛋白折叠计算方法:化学物理学进展专辑

生物化学

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作      者
出  版 社
出版时间
2001年12月16日
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ISBN
9780471209553
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页      码
544
语      种
英文
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Since the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically increased. Spectroscopic measurement techniques continue to improve in resolution and sensitivity, allowing a wealth of information to be obtained with regard to the kinetics of protein folding and unfolding, and complementing the detailed structural picture of the folded state. Concurrently, algorithms, software, and computational hardware have progressed to the point where b
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