Determining anion-quadrupole interactions among protein, DNA, and ligand molecules

BMC Bioinformatics

Meeting Abstract

Robert J Hinde¹  David D Jenkins²  Stephanie Rickett²  Jordan M Utley³  Jonathan Reyles³  Jason B Harris⁴  Elizabeth E Howell⁵  Jerome Baudry⁶ 

[1] Department of Chemistry, University of Tennessee, 37996, Knoxville, TN, USA;Department of Electrical Engineering and Computer Science, University of Tennessee, 37996, Knoxville, TN, USA;Graduate School of Genome Science and Technology, University of Tennessee, 37996, Knoxville, TN, USA;Graduate School of Genome Science and Technology, University of Tennessee, 37996, Knoxville, TN, USA;Center for Molecular Biophysics, Oak Ridge National Laboratory, 37831, TN, USA;Graduate School of Genome Science and Technology, University of Tennessee, 37996, Knoxville, TN, USA;Department of Biochemistry, Cellular, and Molecular Biology, University of Tennessee, 37996, Knoxville, TN, USA;Graduate School of Genome Science and Technology, University of Tennessee, 37996, Knoxville, TN, USA;Department of Biochemistry, Cellular, and Molecular Biology, University of Tennessee, 37996, Knoxville, TN, USA;Center for Molecular Biophysics, Oak Ridge National Laboratory, 37831, TN, USA;

关键词: Molecular Dynamic Simulation;    Aromatic Ring;    Behavioral Trait;    Ligand Molecule;    Aromatic Molecule;   

DOI  :  10.1186/1471-2105-12-S7-A5

来源: Springer

【 授权许可】

CC BY   
© Harris et al; licensee BioMed Central Ltd. 2011