The role of non-additive contributions on the hydration shell structure of Mg2+ studied by Born–Oppenheimer ab initio quantum mechanical/molecular mechanical molecular dynamics simulation-Reference-Cited by-同舟云学术

The role of non-additive contributions on the hydration shell structure of Mg2+ studied by Born–Oppenheimer ab initio quantum mechanical/molecular mechanical molecular dynamics simulation

Published:2001-10 Issue:5-6 Volume:346 Page:485-491
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tongraar Anan,Michael Rode Bernd

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. On the role of magnesium ions in RNA stability

2. The interpretation of Mg2+ binding isotherms for nucleic acids using Poisson-Boltzmann theory

3. Ribozymes: A Distinct Class of Metalloenzymes

4. Crystal Structure of a Group I Ribozyme Domain: Principles of RNA Packing

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