Cragnolini Tristan, Laurin Yoann, Derreumaux Philippe, Pasquali Samuela
Laboratoire de Biochimie Théorique UPR 9080 CNRS, Université Paris Diderot , Sorbonne, Paris Cité, IBPC 13 rue Pierre et Marie Curie, 75005 Paris, France.
Institut Universitaire de France , Boulevard Saint-Michel, 75005 Paris, France.
J Chem Theory Comput. 2015 Jul 14;11(7):3510-22. doi: 10.1021/acs.jctc.5b00200. Epub 2015 Jun 16.
HiRE-RNA is a coarse-grained model for RNA structure prediction and the dynamical study of RNA folding. Using a reduced set of particles and detailed interactions accounting for base-pairing and stacking, we show that noncanonical and multiple base interactions are necessary to capture the full physical behavior of complex RNAs. In this paper, we give a full account of the model and present results on the folding, stability, and free energy surfaces of 16 systems with 12 to 76 nucleotides of increasingly complex architectures, ranging from monomers to dimers, using a total of 850 μs of simulation time.
HiRE-RNA是一种用于RNA结构预测和RNA折叠动力学研究的粗粒度模型。通过使用一组简化的粒子以及考虑碱基配对和堆积的详细相互作用,我们表明非经典和多重碱基相互作用对于捕捉复杂RNA的完整物理行为是必要的。在本文中,我们全面介绍了该模型,并给出了16个系统的折叠、稳定性和自由能表面的结果,这些系统的核苷酸数量从12到76不等,结构越来越复杂,涵盖了从单体到二聚体的范围,总共使用了850微秒的模拟时间。