Lemmens T, Sponer J, Krepl M
J Chem Inf Model. 2025; 65(2):896-907.
PMID: 39804219
PMC: 11776045.
DOI: 10.1021/acs.jcim.4c01954.
Wang T, He W, Pabit S, Pollack L, Kirmizialtin S
Cell Rep Phys Sci. 2024; 5(11).
PMID: 39726808
PMC: 11671127.
DOI: 10.1016/j.xcrp.2024.102264.
Pietrek L, Stelzl L, Hummer G
J Chem Theory Comput. 2024; 20(5):2246-2260.
PMID: 38361440
PMC: 10938505.
DOI: 10.1021/acs.jctc.3c01049.
Mlynsky V, Kuhrova P, Stadlbauer P, Krepl M, Otyepka M, Banas P
J Chem Theory Comput. 2023; 19(22):8423-8433.
PMID: 37944118
PMC: 10687871.
DOI: 10.1021/acs.jctc.3c00990.
Banijamali E, Baronti L, Becker W, Sajkowska-Kozielewicz J, Huang T, Palka C
RNA. 2023; 29(3):317-329.
PMID: 36617673
PMC: 9945442.
DOI: 10.1261/rna.079190.122.
Spontaneous binding of single-stranded RNAs to RRM proteins visualized by unbiased atomistic simulations with a rescaled RNA force field.
Krepl M, Pokorna P, Mlynsky V, Stadlbauer P, Sponer J
Nucleic Acids Res. 2022; 50(21):12480-12496.
PMID: 36454011
PMC: 9757038.
DOI: 10.1093/nar/gkac1106.
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations.
Capobianco A, Landi A, Peluso A
Int J Mol Sci. 2022; 23(22).
PMID: 36430930
PMC: 9697240.
DOI: 10.3390/ijms232214452.
Conformational heterogeneity of UCAAUC RNA oligonucleotide from molecular dynamics simulations, SAXS, and NMR experiments.
Bergonzo C, Grishaev A, Bottaro S
RNA. 2022; 28(7):937-946.
PMID: 35483823
PMC: 9202585.
DOI: 10.1261/rna.078888.121.
Role and Perspective of Molecular Simulation-Based Investigation of RNA-Ligand Interaction: From Small Molecules and Peptides to Photoswitchable RNA Binding.
Berdnikova D, Carloni P, Krauss S, Rossetti G
Molecules. 2021; 26(11).
PMID: 34205049
PMC: 8199858.
DOI: 10.3390/molecules26113384.
A general RNA force field: comprehensive analysis of energy minima of molecular fragments of RNA.
Yuan Y, Mills M, Zhang Z, Ma Y, Zhao C, Su W
J Mol Model. 2021; 27(5):137.
PMID: 33903935
DOI: 10.1007/s00894-021-04746-9.
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions.
Kuhrova P, Mlynsky V, Zgarbova M, Krepl M, Bussi G, Best R
J Chem Theory Comput. 2019; 15(5):3288-3305.
PMID: 30896943
PMC: 7491206.
DOI: 10.1021/acs.jctc.8b00955.
Development and Testing of the OPLS-AA/M Force Field for RNA.
Robertson M, Qian Y, Robinson M, Tirado-Rives J, Jorgensen W
J Chem Theory Comput. 2019; 15(4):2734-2742.
PMID: 30807148
PMC: 6585454.
DOI: 10.1021/acs.jctc.9b00054.
Assembly and cryo-EM structures of RNA-specific measles virus nucleocapsids provide mechanistic insight into paramyxoviral replication.
Desfosses A, Milles S, Jensen M, Guseva S, Colletier J, Maurin D
Proc Natl Acad Sci U S A. 2019; 116(10):4256-4264.
PMID: 30787192
PMC: 6410849.
DOI: 10.1073/pnas.1816417116.
Computational Investigation of RNA A-Bulges Related to the Microtubule-Associated Protein Tau Causing Frontotemporal Dementia and Parkinsonism.
Wales D, Disney M, Yildirim I
J Phys Chem B. 2018; 123(1):57-65.
PMID: 30517788
PMC: 6465094.
DOI: 10.1021/acs.jpcb.8b09139.
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics Perspective.
Meli M, Gasset M, Colombo G
Front Mol Biosci. 2018; 5:53.
PMID: 29942805
PMC: 6004406.
DOI: 10.3389/fmolb.2018.00053.
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations.
Bottaro S, Bussi G, Kennedy S, Turner D, Lindorff-Larsen K
Sci Adv. 2018; 4(5):eaar8521.
PMID: 29795785
PMC: 5959319.
DOI: 10.1126/sciadv.aar8521.
RNA force field with accuracy comparable to state-of-the-art protein force fields.
Tan D, Piana S, Dirks R, Shaw D
Proc Natl Acad Sci U S A. 2018; 115(7):E1346-E1355.
PMID: 29378935
PMC: 5816156.
DOI: 10.1073/pnas.1713027115.
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.
Sponer J, Bussi G, Krepl M, Banas P, Bottaro S, Cunha R
Chem Rev. 2018; 118(8):4177-4338.
PMID: 29297679
PMC: 5920944.
DOI: 10.1021/acs.chemrev.7b00427.
Physics-based all-atom modeling of RNA energetics and structure.
Smith L, Zhao J, Mathews D, Turner D
Wiley Interdiscip Rev RNA. 2017; 8(5).
PMID: 28815951
PMC: 5561668.
DOI: 10.1002/wrna.1422.
Advancing viral RNA structure prediction: measuring the thermodynamics of pyrimidine-rich internal loops.
Phan A, Mailey K, Saeki J, Gu X, Schroeder S
RNA. 2017; 23(5):770-781.
PMID: 28213527
PMC: 5393185.
DOI: 10.1261/rna.059865.116.