Literature DB >> 16432197

The Kernel Energy Method: application to a tRNA.

Lulu Huang1, Lou Massa, Jerome Karle.   

Abstract

The Kernel Energy Method (KEM) may be used to calculate quantum mechanical molecular energy by the use of several model chemistries. Simplification is obtained by mathematically breaking a large molecule into smaller parts, called kernels. The full molecule is reassembled from calculations carried out on the kernels. KEM is as yet untested for RNA, and such a test is the purpose here. The basic kernel for RNA is a nucleotide that in general may differ from those of DNA. RNA is a single strand rather than the double helix of DNA. KEM energy has been calculated for a tRNA, whose crystal structure is known, and which contains 2,565 atoms. The energy is calculated to be E = -108,995.1668 (a.u.), in the Hartree-Fock approximation, using a limited basis. Interaction energies are found to be consistent with the hydrogen-bonding scheme previously found. In this paper, the range of biochemical molecules, susceptible of quantum studies by means of the KEM, have been broadened to include RNA.

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Year:  2006        PMID: 16432197      PMCID: PMC1360573          DOI: 10.1073/pnas.0510342103

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  4 in total

1.  Tools for the automatic identification and classification of RNA base pairs.

Authors:  Huanwang Yang; Fabrice Jossinet; Neocles Leontis; Li Chen; John Westbrook; Helen Berman; Eric Westhof
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

2.  The nucleic acid database. A comprehensive relational database of three-dimensional structures of nucleic acids.

Authors:  H M Berman; W K Olson; D L Beveridge; J Westbrook; A Gelbin; T Demeny; S H Hsieh; A R Srinivasan; B Schneider
Journal:  Biophys J       Date:  1992-09       Impact factor: 4.033

3.  Kernel energy method: application to insulin.

Authors:  Lulu Huang; Lou Massa; Jerome Karle
Journal:  Proc Natl Acad Sci U S A       Date:  2005-08-24       Impact factor: 11.205

4.  The 3 A crystal structure of yeast initiator tRNA: functional implications in initiator/elongator discrimination.

Authors:  R Basavappa; P B Sigler
Journal:  EMBO J       Date:  1991-10       Impact factor: 11.598

  4 in total
  8 in total

1.  Drug target interaction energies by the kernel energy method in aminoglycoside drugs and ribosomal A site RNA targets.

Authors:  Lulu Huang; Lou Massa; Jerome Karle
Journal:  Proc Natl Acad Sci U S A       Date:  2007-03-01       Impact factor: 11.205

2.  The kernel energy method of quantum mechanical approximation carried to fourth-order terms.

Authors:  Lulu Huang; Lou Massa; Jerome Karle
Journal:  Proc Natl Acad Sci U S A       Date:  2008-02-04       Impact factor: 11.205

3.  Calculation of strong and weak interactions in TDA1 and RangDP52 by the kernel energy method.

Authors:  Lulu Huang; Lou Massa; Isabella Karle; Jerome Karle
Journal:  Proc Natl Acad Sci U S A       Date:  2009-02-20       Impact factor: 11.205

4.  Protoribosome by quantum kernel energy method.

Authors:  Lulu Huang; Miri Krupkin; Anat Bashan; Ada Yonath; Lou Massa
Journal:  Proc Natl Acad Sci U S A       Date:  2013-08-26       Impact factor: 11.205

5.  Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential.

Authors:  Chérif F Matta
Journal:  J Comput Chem       Date:  2014-04-29       Impact factor: 3.376

6.  Kernel energy method applied to vesicular stomatitis virus nucleoprotein.

Authors:  Lulu Huang; Lou Massa; Jerome Karle
Journal:  Proc Natl Acad Sci U S A       Date:  2009-02-02       Impact factor: 11.205

7.  Predicting Accurate Lead Structures for Screening Molecular Libraries: A Quantum Crystallographic Approach.

Authors:  Suman Kumar Mandal; Parthapratim Munshi
Journal:  Molecules       Date:  2021-04-29       Impact factor: 4.411

Review 8.  Contributions of charge-density research to medicinal chemistry.

Authors:  Birger Dittrich; Chérif F Matta
Journal:  IUCrJ       Date:  2014-09-23       Impact factor: 4.769

  8 in total

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