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The Effect of a G:T Mispair on the Dynamics of DNA
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Extrahelical Damaged Base Recognition by DNA Glycosylase Enzymes
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Scalable molecular dynamics with NAMD
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Theoretical Studies of Nucleic Acids and Nucleic Acid-Protein Complexes using Charmm
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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
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Characterization of base-pair opening in deoxynucleotide duplexes using catalyzed exchange of the imino proton
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VMD: Visual molecular dynamics
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Dependence of substrate binding and catalysis on pH, ionic strength, and temperature for thymine DNA glycosylase: Insights into recognition and processing of G·T mispairs
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Mechanism of DNA Recognition by the Restriction Enzyme EcoRV
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Simulation and modeling of nucleic acid structure, dynamics and interactions
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Recent advances in the study of nucleic acid flexibility by molecular dynamics
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Free Energy and Structural Pathways of Base Flipping in a DNA GCGC Containing Sequence
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Local Deformations Revealed by Dynamics Simulations of DNA Polymerase β with DNA Mismatches at the Primer Terminus
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[16] Studies of base pair kinetics by NMR measurement of proton exchange
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Kinetics and energetics of base-pair opening in 5'-d(CGCGAATTCGCG)-3' and a substituted dodecamer containing G.cntdot.T mismatches
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Detection of Damaged DNA Bases by DNA Glycosylase Enzymes
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A Mechanistic Perspective on the Chemistry of DNA Repair Glycosylases
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Computational Approaches for Investigating Base Flipping in Oligonucleotides
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Base Flipping in a GCGC Containing DNA Dodecamer: A Comparative Study of the Performance of the Nucleic Acid Force Fields, CHARMM, AMBER, and BMS
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Base Flipping in DNA: Pathways and Energetics Studied with Molecular Dynamic Simulations
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Insight into G−T Mismatch Recognition Using Molecular Dynamics with Time-Averaged Restraints Derived from NMR Spectroscopy
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Opening Mechanism of G·T/U Pairs in DNA and RNA Duplexes: A Combined Study of Imino Proton Exchange and Molecular Dynamics Simulation
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Dynamics of B-DNA on the Microsecond Time Scale
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A single mode of DNA base-pair opening drives imino proton exchange
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DNA binding and nucleotide flipping by the human DNA repair protein AGT
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Sequence dependence in base flipping: experimental and computational studies
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Adaptive biasing force method for scalar and vector free energy calculations
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Protein-facilitated base flipping in DNA by cytosine-5-methyltransferase
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A two-step nucleotide-flipping mechanism enables kinetic discrimination of DNA lesions by AGT
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Crystal structure of human thymine DNA glycosylase bound to DNA elucidates sequence-specific mismatch recognition
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Lesion processing by a repair enzyme is severely curtailed by residues needed to prevent aberrant activity on undamaged DNA
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Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA
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Role of Two Strictly Conserved Residues in Nucleotide Flipping and N-Glycosylic Bond Cleavage by Human Thymine DNA Glycosylase
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The Definition of Generalized Helicoidal Parameters and of Axis Curvature for Irregular Nucleic Acids
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NMR solution structure of a DNA dodecamer containing single G*T mismatches
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Base pair opening within B-DNA: free energy pathways for GC and AT pairs from umbrella sampling simulations
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DNA oligonucleotides with A, T, G or C opposite an abasic site: structure and dynamics
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Sequence-dependent DNA deformability studied using molecular dynamics simulations
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Central base pair flipping and discrimination by PspGI
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On the molecular basis of uracil recognition in DNA: comparative study of T-A versus U-A structure, dynamics and open base pair kinetics
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Atomistic view of base flipping in DNA
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DNA base repair – recognition and initiation of catalysis
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DNA Repair Enzymes
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DNA REPAIR ENZYMES
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Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on d(CpG) Steps
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Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. II: Sequence Context Effects on the Dynamical Structures of the 10 Unique Dinucleotide Steps
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Minor Groove Deformability of DNA: A Molecular Dynamics Free Energy Simulation Study
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A Molecular Dynamics Study of Slow Base Flipping in DNA using Conformational Flooding
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Refinement of the AMBER Force Field for Nucleic Acids: Improving the Description of α/γ Conformers
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