定制蛋白的折叠动力学。扩散碰撞模型在全新设计的四螺旋束中的应用。
Folding kinetics of designer proteins. Application of the diffusion-collision model to a de novo designed four-helix bundle.
作者信息
Yapa K K, Weaver D L
机构信息
Department of Physics, Tufts University, Medford, Massachusetts 02155.
出版信息
Biophys J. 1992 Jul;63(1):296-9. doi: 10.1016/S0006-3495(92)81593-X.
Abstract
A folding algorithm is described, based on the diffusion-collision model, combining static and dynamic calculational methods. The algorithm is applied to predict the basic structure and schematic folding pathways of an artificial four-helix bundle.
摘要
描述了一种基于扩散-碰撞模型的折叠算法，该算法结合了静态和动态计算方法。该算法被应用于预测人工四螺旋束的基本结构和示意性折叠途径。
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