Binding energy between lactose repressor protein and DNA: semiempirical molecular orbital calculations
Author:
Publisher
Division of Chemical Information and Computer Sciences
Subject
General Medicine
Link
https://www.jstage.jst.go.jp/article/jcac/4/0/4_0_35/_pdf
Reference8 articles.
1. Mutant lac repressors with new specificities hint at rules for protein--DNA recognition.
2. Structure of the Complex of lac Repressor Headpiece and an 11 Base-pair Half-operator Determined by Nuclear Magnetic Resonance Spectroscopy and Restrained Molecular Dynamics
3. [3] J. J. P. Stewart, MOPAC2000, Fujitsu, Tokyo, Japan, (1999).
4. [4] HyperChem 6.03, Hyper cube Inc, Florida, USA, (2000).
5. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
Cited by 3 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. Change in specific interactions between lactose repressor protein and DNA induced by ligand binding: molecular dynamics and molecular orbital calculations;Molecular Simulation;2015-05-13
2. Specific interactions between lactose repressor protein and DNA affected by ligand binding:Ab initiomolecular orbital calculations;Journal of Computational Chemistry;2011-02-15
3. First-Principles Calculations for DNA and Related Systems;Hyomen Kagaku;2003
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