KINETICS OF COOPERATIVE LIGAND LATTICE BINDING - FAST MONTE-CARLO INTEGRATION

被引：8
|
作者：
REITER, J
EPSTEIN, IR
机构：
[1] Department of Chemistry, Brandeis University, Waltham, Massachusetts
来源：
BIOPOLYMERS | 1990年 / 29卷 / 03期
关键词：
D O I：
10.1002/bip.360290309
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
A fast Monte Carlo integration algorithm with varying time step is described for cooperative binding of ligands of arbitrary length to a one‐dimensional lattice. This algorithm is particularly suitable for strongly cooperative or anticooperative systems, i.e., when the time scales for different kinetic events are very different. As an application, the kinetics of a bimodal two‐ligand system are briefly discussed. Copyright © 1990 John Wiley & Sons, Inc.
引用
收藏
页码：543 / 547
页数：5
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