Literature DB >> 18759391

Investigation of cation-pi interactions in biological systems.

Ronghu Wu1, Terry B McMahon.   

Abstract

Noncovalent interactions, such as van der Waals interactions, hydrogen bonds, salt bridge and cation-Pi interactions play extremely important roles in biological systems and, in contrast to covalent bonds, many such noncovalent interactions are not well understood. In the present work a new protocol has been developed to measure the enhancement of binding energies due to cation-Pi interactions between aromatic amino acids and organic or metal ions. Investigation of the cation-Pi interactions will provide further insight into the structure and function of biological molecules.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18759391     DOI: 10.1021/ja802117s

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  7 in total

1.  Experimental and theoretical investigation of the proton-bound dimer of lysine.

Authors:  Ronghu Wu; Richard A Marta; Jonathan K Martens; Kris R Eldridge; Terry B McMahon
Journal:  J Am Soc Mass Spectrom       Date:  2011-06-22       Impact factor: 3.109

2.  Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions.

Authors:  Michal Brylinski
Journal:  Chem Biol Drug Des       Date:  2017-08-31       Impact factor: 2.817

3.  Effect of metal Ions (Ni²⁺, Cu²⁺ and Zn²⁺) and water coordination on the structure of L-phenylalanine, L-tyrosine, L-tryptophan and their zwitterionic forms.

Authors:  Milan Remko; Daniel Fitz; Ria Broer; Bernd Michael Rode
Journal:  J Mol Model       Date:  2011-03-02       Impact factor: 1.810

4.  Effect of water coordination on competition between π and non-π cation binding sites in aromatic amino acids: L-phenylalanine, L-tyrosine, and L-tryptophan Li+, Na +, and K+ complexes.

Authors:  Milan Remko; Stanislava Šoralová
Journal:  J Biol Inorg Chem       Date:  2012-02-12       Impact factor: 3.358

5.  A B3LYP and MP2(full) theoretical investigation into cooperativity effects, aromaticity and thermodynamic properties in the Na(+)⋯benzonitrile⋯H2O ternary complex.

Authors:  Guang-ming Zhao; Yu-cun Liu; Wen-jing Shi; Tao Chai; Fu-de Ren
Journal:  J Mol Model       Date:  2014-07-09       Impact factor: 1.810

6.  Computational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles.

Authors:  Doaa S El Sayed; El-Sayed M Abdelrehim
Journal:  Spectrochim Acta A Mol Biomol Spectrosc       Date:  2021-05-26       Impact factor: 4.098

7.  Polycation-π interactions are a driving force for molecular recognition by an intrinsically disordered oncoprotein family.

Authors:  Jianhui Song; Sheung Chun Ng; Peter Tompa; Kevin A W Lee; Hue Sun Chan
Journal:  PLoS Comput Biol       Date:  2013-09-26       Impact factor: 4.475

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.