ANNaMo: Coarse-grained modeling for folding and assembly of RNA and DNA systems.

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作者： F,Tosti Guerra ^[1] ; E,Poppleton ^[2] ; P,Šulc ^[3] ; L,Rovigatti ^[2]

作者单位： Department of Physics, Sapienza University of Rome, Roma, Italy. ^[1] School of Molecular Sciences and Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, Tempe, Arizona 85281, USA. ^[2] Biophysical Engineering Group, Max Planck Institute for Medical Research, Heidelberg, Germany. ^[3] Department of Bioscience, School of Natural Sciences, Technical University Munich, Munich, Germany. ^[4]

主题词 RNA(RNA);DNA(DNA);核酸构象(Nucleic Acid Conformation);热力学(Thermodynamics);分子动力学模拟(Molecular Dynamics Simulation);模型, 分子(Models, Molecular)

DOI 10.1063/5.0202829

PMID 38814009

发布时间 2024-05-30

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