The influences of water solvent on the structures and stabilities of Na+–AD conformers
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,Clinical Biochemistry,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s00726-010-0490-x.pdf
Reference29 articles.
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3. Boehm HJ, Brode S (1991) Ab initio SCF calculations on low-energy conformers of N-acetyl-N′-methylalaninamide and N-acetyl-N′-methylglycinamide. J Am Chem Soc 113:7129–7135
4. Branden C, Tooz J (1998) Introduction to protein structure. Garland Publishing, New York
5. Foresman JB, Keith TA, Wiberg KB, Snoonian J, Frisch MJ (1996) Solvent effects. 5. Influence of cavity shape, truncation of electrostatics, and electron correlation on ab initio reaction field calculations. J Phys Chem 100:16098–16104
Cited by 2 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. Comprehensive Conformational Studies of Five Tripeptides and a Deduced Method for Efficient Determinations of Peptide Structures;The Journal of Physical Chemistry B;2012-02-10
2. X-ray spectroscopy of blocked alanine in water solution from supermolecular and supermolecular-continuum solvation models: a first-principles study;Physical Chemistry Chemical Physics;2012
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