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Adjusting the Energy Profile for CH-O Interactions Leads to Improved Stability of RNA Stem-Loop Structures in MD Simulations.
Raguette, Lauren E; Gunasekera, Sarah S; Diaz Ventura, Rebeca I; Aminov, Ethan; Linzer, Jason T; Parwana, Diksha; Wu, Qin; Simmerling, Carlos; Nagan, Maria C.
Afiliação
  • Raguette LE; Laufer Center for Physical and Quantitative Biology, Stony Brook University, Stony Brook, New York 11794, United States.
  • Gunasekera SS; Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, United States.
  • Diaz Ventura RI; Department of Applied Mathematics and Statistics, Stony Brook University, Stony Brook, New York 11794, United States.
  • Aminov E; Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, United States.
  • Linzer JT; Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, United States.
  • Parwana D; Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, United States.
  • Wu Q; Biochemistry & Structural Biology Program, Stony Brook University, Stony Brook, New York 11794, United States.
  • Simmerling C; Center for Functional Nanomaterials, Brookhaven National Laboratory, Upton, New York 11973, United States.
  • Nagan MC; Laufer Center for Physical and Quantitative Biology, Stony Brook University, Stony Brook, New York 11794, United States.
J Phys Chem B ; 128(33): 7921-7933, 2024 Aug 22.
Article em En | MEDLINE | ID: mdl-39110091
ABSTRACT
The role of ribonucleic acid (RNA) in biology continues to grow, but insight into important aspects of RNA behavior is lacking, such as dynamic structural ensembles in different environments, how flexibility is coupled to function, and how function might be modulated by small molecule binding. In the case of proteins, much progress in these areas has been made by complementing experiments with atomistic simulations, but RNA simulation methods and force fields are less mature. It remains challenging to generate stable RNA simulations, even for small systems where well-defined, thermostable structures have been established by experiments. Many different aspects of RNA energetics have been adjusted in force fields, seeking improvements that are transferable across a variety of RNA structural motifs. In this work, the role of weak CH···O interactions is explored, which are ubiquitous in RNA structure but have received less attention in RNA force field development. By comparing data extracted from high-resolution RNA crystal structures to energy profiles from quantum mechanics and force field calculations, it is shown that CH···O interactions are overly repulsive in the widely used Amber RNA force fields. A simple, targeted adjustment of CH···O repulsion that leaves the remainder of the force field unchanged was developed. Then, the standard and modified force fields were tested using molecular dynamics (MD) simulations with explicit water and salt, amassing over 300 µs of data for multiple RNA systems containing important features such as the presence of loops, base stacking interactions as well as canonical and noncanonical base pairing. In this work and others, standard force fields lead to reproducible unfolding of the NMR-based structures. Including a targeted CH···O adjustment in an otherwise identical protocol dramatically improves the outcome, leading to stable simulations for all RNA systems tested.
Assuntos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Termodinâmica / RNA / Simulação de Dinâmica Molecular / Conformação de Ácido Nucleico Idioma: En Revista: J Phys Chem B Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Termodinâmica / RNA / Simulação de Dinâmica Molecular / Conformação de Ácido Nucleico Idioma: En Revista: J Phys Chem B Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos