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能否通过研究泡状结构来预测DNA转录起始位点?

Can one predict DNA transcription start sites by studying bubbles?

作者信息

van Erp Titus S, Cuesta-Lopez Santiago, Hagmann Johannes-Geert, Peyrard Michel

机构信息

Centre Européen de Calcul Atomique et Moléculaire (CECAM), 46 allée d'Italie, 69364 Lyon Cedex 07, France.

出版信息

Phys Rev Lett. 2005 Nov 18;95(21):218104. doi: 10.1103/PhysRevLett.95.218104. Epub 2005 Nov 17.

Abstract

It has been speculated that bubble formation of several base pairs due to thermal fluctuations is indicatory for biologically active sites. Recent evidence, based on experiments and molecular dynamics simulations using the Peyrard-Bishop-Dauxois model, seems to point in this direction. However, sufficiently large bubbles appear only seldom, which makes an accurate calculation difficult even for minimal models. In this Letter, we introduce a new method that is orders of magnitude faster than molecular dynamics. Using this method, we show that the present evidence is unsubstantiated.

摘要

据推测,由于热涨落导致的几个碱基对的气泡形成是生物活性位点的指示。基于使用佩拉尔 - 毕晓普 - 多索模型的实验和分子动力学模拟的最新证据似乎指向了这个方向。然而,足够大的气泡很少出现,这使得即使对于最小模型进行精确计算也很困难。在这封信中,我们介绍了一种比分子动力学快几个数量级的新方法。使用这种方法,我们表明目前的证据是没有根据的。

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