Literature DB >> 26583709

Toward a Deeper Understanding of Enzyme Reactions Using the Coupled ELF/NCI Analysis: Application to DNA Repair Enzymes.

Dong Fang1, Robin Chaudret2,3, Jean-Philip Piquemal2,3, G Andrés Cisneros1.   

Abstract

The combined Electron Localization Funtion (ELF)/ Noncovalent Interaction (NCI) topological analysis (Gillet et al. J. Chem. Theory Comput.2012, 8, 3993) has been extended to enzymatic reaction paths. We applied ELF/NCI to the reactions of DNA polymerase λ and the ε subunit of DNA polymerase III. ELF/NCI is shown to provide insights on the interactions during the evolution of enzymatic reactions including predicting the location of TS from structures located earlier along the reaction coordinate, differential metal coordination, and on barrier differences with two different cations.

Entities:  

Year:  2013        PMID: 26583709     DOI: 10.1021/ct400130b

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  11 in total

1.  LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields.

Authors:  Eric G Kratz; Alice R Walker; Louis Lagardère; Filippo Lipparini; Jean-Philip Piquemal; G Andrés Cisneros
Journal:  J Comput Chem       Date:  2016-01-18       Impact factor: 3.376

2.  Structural and electronic analysis of the octarepeat region of prion protein with four Cu2+ by polarizable MD and QM/MM simulations.

Authors:  Jorge Nochebuena; Liliana Quintanar; Alberto Vela; G Andrés Cisneros
Journal:  Phys Chem Chem Phys       Date:  2021-10-06       Impact factor: 3.945

3.  Combining Evolutionary Conservation and Quantum Topological Analyses To Determine Quantum Mechanics Subsystems for Biomolecular Quantum Mechanics/Molecular Mechanics Simulations.

Authors:  Mark A Hix; Emmett M Leddin; G Andrés Cisneros
Journal:  J Chem Theory Comput       Date:  2021-06-04       Impact factor: 6.578

4.  Revisiting H2O Nucleation around Au+ and Hg2+: The Peculiar "Pseudo-Soft" Character of the Gold Cation.

Authors:  Robin Chaudret; Julia Contreras-Garcia; Mickaël Delcey; Olivier Parisel; Weitao Yang; Jean-Philip Piquemal
Journal:  J Chem Theory Comput       Date:  2014-03-18       Impact factor: 6.006

5.  Alternative Pathway for the Reaction Catalyzed by DNA Dealkylase AlkB from Ab Initio QM/MM Calculations.

Authors:  Dong Fang; G Andrés Cisneros
Journal:  J Chem Theory Comput       Date:  2014-09-25       Impact factor: 6.006

6.  Computational Simulations of DNA Polymerases: Detailed Insights on Structure/Function/Mechanism from Native Proteins to Cancer Variants.

Authors:  Alice R Walker; G Andrés Cisneros
Journal:  Chem Res Toxicol       Date:  2017-09-15       Impact factor: 3.739

7.  Insight into wild-type and T1372E TET2-mediated 5hmC oxidation using ab initio QM/MM calculations.

Authors:  Hedieh Torabifard; G Andrés Cisneros
Journal:  Chem Sci       Date:  2018-09-11       Impact factor: 9.825

8.  Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap.

Authors:  Piotr de Silva; Clémence Corminboeuf
Journal:  J Chem Theory Comput       Date:  2014-06-30       Impact factor: 6.006

9.  Polarizable ab initio QM/MM Study of the Reaction Mechanism of N-tert-Butyloxycarbonylation of Aniline in [EMIm][BF₄].

Authors:  Erik Antonio Vázquez-Montelongo; José Enrique Vázquez-Cervantes; G Andrés Cisneros
Journal:  Molecules       Date:  2018-10-31       Impact factor: 4.411

10.  Deciphering the Curly Arrow Representation and Electron Flow for the 1,3-Dipolar Rearrangement between Acetonitrile Oxide and (1S,2R,4S)-2-Cyano-7-oxabicyclo[2.2.1]hept-5-en-2-yl Acetate Derivatives.

Authors:  Abel Idrice Adjieufack; Cyrille Nouhou Nana; Joseph Ketcha-Mbadcam; Ibrahim Mbouombouo Ndassa; Juan Andrés; Mónica Oliva; Vicent Sixte Safont
Journal:  ACS Omega       Date:  2020-08-24
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