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    Maghsoud Y, Dong C, Cisneros G
    
    
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  Structural and electronic analysis of the octarepeat region of prion protein with four Cu by polarizable MD and QM/MM simulations.
  
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  Combining Evolutionary Conservation and Quantum Topological Analyses To Determine Quantum Mechanics Subsystems for Biomolecular Quantum Mechanics/Molecular Mechanics Simulations.
  
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  Deciphering the Curly Arrow Representation and Electron Flow for the 1,3-Dipolar Rearrangement between Acetonitrile Oxide and (1,2,4)-2-Cyano-7-oxabicyclo[2.2.1]hept-5-en-2-yl Acetate Derivatives.
  
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  Insight into wild-type and T1372E TET2-mediated 5hmC oxidation using  QM/MM calculations.
  
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  Polarizable  QM/MM Study of the Reaction Mechanism of --Butyloxycarbonylation of Aniline in [EMIm][BF₄].
  
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  Computational Simulations of DNA Polymerases: Detailed Insights on Structure/Function/Mechanism from Native Proteins to Cancer Variants.
  
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  LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields.
  
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  Alternative Pathway for the Reaction Catalyzed by DNA Dealkylase AlkB from Ab Initio QM/MM Calculations.
  
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  Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap.
  
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  Revisiting HO Nucleation around Au and Hg: The Peculiar "Pseudo-Soft" Character of the Gold Cation.
  
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