| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 13,01 | 13,01 | Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose
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| 9,91 | 19,82 | Trans Hoogsteen/Sugar Edge Base Pairing in RNA. Structures, Energies, and Stabilities from Quantum Chemical Calculations
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| 14,01 | 14,01 | Revisiting the planarity of nucleic acid bases: Pyramidilization at glycosidic nitrogen in purine bases is modulated by orientation of glycosidic torsion
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| 23,42 | 70,25 | Single Stranded Loops of Quadruplex DNA As Key Benchmark for Testing Nucleic Acids Force Fields
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| 6,59 | 6,59 | General Base Catalysis for Cleavage by the Active-Site Cytosine of the Hepatitis Delta Virus Ribozyme: QM/MM Calculations Establish Chemical Feasibility
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| 13,18 | 13,18 | Geometrical and Electronic Structure Variability of the Sugar-phosphate Backbone in Nucleic Acids
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| 39,03 | 39,03 | Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCIG Base Pairs
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| 0,00 | 0,00 | Influence of Ion Parameters On Molecular Dynamics and/or Free Energy Calculatio
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| 9,93 | 29,78 | Non-Watson-Crick base pairing in RNA. Quantum chemical analysis of the cis Watson-Crick/sugar edge base pair family
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| 0,00 | 0,00 | RNA Kink-Turns as Flexible Molecular Elbows Relevant to Ribosome Function
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| 0,00 | 0,00 | Ribozomalny RNA Kink-turn motiv - flexibilny molekularny pant
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| 0,00 | 0,00 | "RNA Kink-turns as Flexible Molecular Hinges of the Ribosomal ""LEGO"". The Role of Second A-minor Motif and Nominally Unpaired Bases"
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| 0,00 | 0,00 | RNA K-turns-Flexible Ribosomal Motifs:Dynamics, Hydration, Conformations and Biological Relevance
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| 2,24 | 6,72 | Elbow-like motions in Ribosomal Kink-turns: The role of the second A-minor motif and Nominally unpaired bases
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| 13,49 | 40,46 | Hinge-Like Motions in RNA Kink-Turns: The Role of the Second A-minor Motif and Nominally Unpaired Bases
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| 11,24 | 33,72 | Cations and Hydration in Catalytic RNA: Molecular Dynamics of the Hepatitis Delta Virus Ribozyme
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| 46,80 | 46,80 | Challenges and advances in computational chemistry and physics. Computational studies of RNA and DNA
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| 59,56 | 59,56 | Mechanism of action of anticancer titanocene derivatives: an insight from quantum chemical calculations
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| 0,00 | 0,00 | Molecular interactions in nucleic acids
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| 0,00 | 0,00 | Molecular dynamics simulations of nucleic acids: MD simulations of G-DNA and functional RNAs
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| 5,28 | 10,57 | Molecular dynamics simulations of RNA: An in silico single molecule approach
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| 0,00 | 0,00 | On the problem with long MD simulations of nucleic acids
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| 0,00 | 0,00 | Molecular dynamics simulations of sarcin-ricin rRNA motif
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| 38,78 | 38,78 | Theoretical Study on the Factors Controlling the Stability of the Borate Complexes of Ribose, Arabinose, Lyxose, and Xylose
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| 32,94 | 32,94 | Tautomeric Equilibrium, Stability, and Hydrogen Bonding in 2-Deoxyguanosine Monophosphate Complexed with Mg2+
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| 0,00 | 0,00 | Computational studies of nucleic acids, advances and failures
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| 8,43 | 50,58 | Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by Molecular Dynamics
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| 1,34 | 6,72 | Human telomeric G-DNA - a test example for force field adjustment
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| 15,18 | 45,55 | Elastic properties of ribosomal RNA building blocks: molecular dynamics of the GTPase-associated center rRNA
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| 8,11 | 16,21 | Conformational Transitions of Flanking Purines in HIV-1 RNA Dimerization Initiation Site Kissing Complexes Studied by Charmm Explicit Solvent Molecular Dynamics
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| 9,97 | 29,91 | Dependence of A-RNA simulations on the choice of the force field and salt strength
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| 16,73 | 16,73 | Balance of Attraction and Repulsion in Nucleic Acid Base Stacking: CCSD(T)/Complete Basis Set Limit Calculations on Uracil Dimer and a Comparison with the Force Field Description
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| 37,35 | 37,35 | Classification and energetics of the base-phosphate interactions in RNA
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| 0,00 | 0,00 | Molecular dynamics simulations of quadruplex DNA.
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| 67,44 | 67,44 | Refinement of the AMBER force field for nucleic acids: Improving the description of alfa/gamma conformers
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| 3,36 | 6,72 | Study of structure, dynamics and local elasticity of 16S rRNA Helix 44 using molecular dynamics methods.
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| 6,04 | 6,04 | Spectroscopic and Theoretical Insights into Sequence Effects of Aminofluorene-Induced Conformational Heterogeneity and Nucleotide Excision Repair
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| 58,63 | 58,63 | Theoretical study on structure, stability, and electronic properties of the guanine-Zn-cytosine base pair in M-DNA
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| 1,68 | 6,72 | Ribosomal RNA motifs and segments have salient flexibilities
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| 11,90 | 47,60 | RNA kink-turns as molecular elbows: Hydration, cation binding, and large-scale dynamics
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| 0,00 | 0,00 | Structure and dynamics of RNA and DNA. Advanced computational studies.
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| 0,00 | 0,00 | Ribosom a syntéza bílkovin - fascinující molekulární LEGO
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| 0,00 | 0,00 | Structural and evolutionary classification of G/U wobble basepairs in the ribosome
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| 0,00 | 0,00 | Structure and dynamics of functional RNAs: 3 microseconds of explicit solvent MD
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| 0,00 | 0,00 | Structure and dynamics of ribosomal RNA: The role of molecular interactions
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| 44,10 | 88,21 | Trapped water molecules are essential to structural dynamics and function of a ribozyme
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| 2,64 | 10,57 | Structure, Dynamics, and Elasticity of Free 16S rRNA Helix 44 Studied by Molecular Dynamics Simulations
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(c) Michal Bulant, 2011