DNA and RNA exhibit an amazing degree of conformational polymorphism that is essential for their wide variety of biological functions, including gene regulation and expression. This conformational polymorphism is known to be dependent on both the environment of the DNA or RNA, including interactions with proteins, and on their base composition and sequence. It is therefore hypothesized that the conformational polymorphism of DNA and RNA is due to a balance between forces associated with intrinsic conformational properties and environmental interactions. Investigations are proposed to study this balance at an atomic level of detail using a combination of quantum mechanical (QM) and molecular dynamics (MD) based theoretical calculations. Toward this goal, further development of empirical force fields will be undertaken, focusing on improvements in additive models with respect to non A and B-forms, high energy conformations and base stacking and the development of a new non-additive force field by treating electronic polarizability via a Drude oscillator. These force fields, via MD simulations and potential of mean force (PMF) calculations, will be used to determine environmental contributions to RNA and DNA structure while QM calculations will be used to determine intrinsic conformational properties. Biological systems to be studied include the sequence dependence of the stability of GU mismatches in duplex RNA and base flipping in DNA alone and associated with methylation of DNA by the (cytosine-5)-methyltransferase from Hhal. These systems represent a variety of oligonucleotide conformations that are associated with different environmental interactions and sequence dependencies. From these investigations atomistic details of the forces stabilizing the different conformations will be obtained. Given the insights gained from these studies, unique conformational properties of DNA or RNA in mammalian versus prokaryotic systems or during viral gene regulation and expression will be better understood and will act as targets for the development of new classes of antibiotics or antivirals. ? ?

Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
Research Project (R01)
Project #
2R01GM051501-06A2
Application #
6572139
Study Section
Special Emphasis Panel (ZRG1-SSS-B (01))
Program Officer
Lewis, Catherine D
Project Start
1996-09-01
Project End
2006-12-31
Budget Start
2003-01-01
Budget End
2003-12-31
Support Year
6
Fiscal Year
2003
Total Cost
$279,085
Indirect Cost
Name
University of Maryland Baltimore
Department
Pharmacology
Type
Schools of Pharmacy
DUNS #
188435911
City
Baltimore
State
MD
Country
United States
Zip Code
21201
Lemkul, Justin A; MacKerell Jr, Alexander D (2018) Polarizable force field for RNA based on the classical drude oscillator. J Comput Chem 39:2624-2646
Huang, Jing; Lemkul, Justin A; Eastman, Peter K et al. (2018) Molecular dynamics simulations using the drude polarizable force field on GPUs with OpenMM: Implementation, validation, and benchmarks. J Comput Chem 39:1682-1689
Villa, Francesco; MacKerell Jr, Alexander D; Roux, Benoît et al. (2018) Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg2. J Phys Chem A 122:6147-6155
Aleksandrov, Alexey; Lin, Fang-Yu; Roux, Benoît et al. (2018) Combining the polarizable Drude force field with a continuum electrostatic Poisson-Boltzmann implicit solvation model. J Comput Chem 39:1707-1719
Huang, Jing; MacKerell Jr, Alexander D (2018) Force field development and simulations of intrinsically disordered proteins. Curr Opin Struct Biol 48:40-48
Boulanger, Eliot; Huang, Lei; Rupakheti, Chetan et al. (2018) Optimized Lennard-Jones Parameters for Druglike Small Molecules. J Chem Theory Comput 14:3121-3131
Sun, Delin; Lakkaraju, Sirish Kaushik; Jo, Sunhwan et al. (2018) Determination of Ionic Hydration Free Energies with Grand Canonical Monte Carlo/Molecular Dynamics Simulations in Explicit Water. J Chem Theory Comput 14:5290-5302
Huang, Jing; Mei, Ye; König, Gerhard et al. (2017) An Estimation of Hybrid Quantum Mechanical Molecular Mechanical Polarization Energies for Small Molecules Using Polarizable Force-Field Approaches. J Chem Theory Comput 13:679-695
Lemkul, Justin A; MacKerell Jr, Alexander D (2017) Polarizable Force Field for DNA Based on the Classical Drude Oscillator: I. Refinement Using Quantum Mechanical Base Stacking and Conformational Energetics. J Chem Theory Comput 13:2053-2071
Klontz, Erik H; Tomich, Adam D; Günther, Sebastian et al. (2017) Structure and Dynamics of FosA-Mediated Fosfomycin Resistance in Klebsiella pneumoniae and Escherichia coli. Antimicrob Agents Chemother 61:

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