Hybrid QM/MM calculations on the structure and electronic properties of hydrated RNA base pair-Reference-Cited by-同舟云学术

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Hybrid QM/MM calculations on the structure and electronic properties of hydrated RNA base pair

Published:2008-04 Issue:1-3 Volume:854 Page:70-75
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Dedachi Kenichi,Ishikawa Yasuyuki,Nakatsu Taisuke,Natsume Takayuki,Tsukamoto Takayuki,Kurita Noriyuki

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference62 articles.

1. Solvation and Hydration of Proteins and Nucleic Acids: A Theoretical View of Simulation and Experiment

2. Hybrid Quantum and Molecular Mechanical Simulations: An Alternative Avenue to Solvent Effects in Organic Chemistry

3. Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

4. A combinedab initio quantum mechanical and molecular mechanical method for carrying out simulations on complex molecular systems: Applications to the CH3Cl + Cl? exchange reaction and gas phase protonation of polyethers

5. Divide and Conquer Interaction Energy Decomposition

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