Literature DB >> 16342965

Kernel energy method: application to DNA.

Lulu Huang1, Lou Massa, Jerome Karle.   

Abstract

The kernel energy method (KEM) has been used in three recent papers (1-3) to calculate the quantum mechanical ab inito molecular energy of peptides and the protein insulin. It was found to have good accuracy. The computational difficulty of representing a molecule increases only modestly with the number of atoms. The calculations are simplified by adopting the approximation that a full biological molecule can be represented by smaller "kernels" of atoms. In this paper, the accuracy of the KEM is tested in the application to DNA, whose basic kernels, chemical bonding, and overall molecular structure are quite different from peptides and proteins. The basic kernel in the case of peptides and proteins is an amino acid. The basic kernel in the case of DNA is a nucleotide consisting of a phosphate-sugar-base. The molecular energy is calculated for all three basic types of DNA, i.e., B, A, and Z configurations of DNA. The results give an accuracy that is comparable to that achieved with peptides and proteins. Thus, the KEM is found to be applicable to major types of biological molecules.

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Year:  2005        PMID: 16342965     DOI: 10.1021/bi051655l

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  9 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.  The Kernel Energy Method: Construction of 3 & 4 tuple Kernels from a List of Double Kernel Interactions.

Authors:  Lulu Huang; Lou Massa
Journal:  Theochem       Date:  2010-12

6.  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

7.  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

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

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

  9 in total

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