Development of modified force field for cation-amino acid interactions:Ab initio-derived empirical correction terms with comments on cation-? interactions-Reference-Cited by-同舟云学术

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Development of modified force field for cation-amino acid interactions:Ab initio-derived empirical correction terms with comments on cation-? interactions

Published:1998-10 Issue:13 Volume:19 Page:1515-1525
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Donini Oreola,Weaver Donald F.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference27 articles.

1. Potential energy function for cation-peptide interactions: Anab initio study

2. Electrostatic interaction potentials in molecular force fields

3. Molecular Electrostatics

4. A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions

5. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

Cited by 38 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Theoretical Approach to Ion–Molecule Complexation;Ion/Molecule Attachment Reactions: Mass Spectrometry;2015

2. Structural, energetic, spectroscopic and QTAIM analyses of cation–π interactions involving mono- and bi-cyclic ring fused benzene systems;Physical Chemistry Chemical Physics;2013

3. Molecular modelling of cation–π interactions;Molecular Simulation;2012-07

4. Recognition of the Regulatory Nascent Chain TnaC by the Ribosome;Structure;2010-05

5. Cation-π interaction: to stack or to spread;Molecular Physics;2008-06

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