Theoretical evaluation of atomic charges to be integrated into conformational analyses of neutral lipids-Reference-Cited by-同舟云学术

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Theoretical evaluation of atomic charges to be integrated into conformational analyses of neutral lipids

Published:1993 Issue:1 Volume:46 Page:211-225
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Culot Christine,Dory Magdalena,Durant Francois,Vercauteren Daniel P.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference44 articles.

1. Potential energy calculations on phospholipids. Preferred conformations with intramolecular stacking and mutually tilted hydrocarbon chain planes

2. Conformational structure of glycerol trivalerate and its relation to phospholipids: Studies by NMR and potential energy calculations

3. Theoretical conformational analysis of phospholipids: Influence of the parallelism of the β and γ alkyl chains on the glycerol moiety conformations. Anchoring of the aliphatic chains at the hydrophobic-hydrophilic interface

4. Organization of phospholipids in biological membranes

5. Membrane lipids: preferred conformational states and their interplay. The crystal structure of dilauroylphosphatidyl- N , N -dimethylethanolamine

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. Graphics visualization of molecular surfaces;Journal of Molecular Graphics;1994-03

2. Conformational analyses of the polymorphism of triglycerides;International Journal of Quantum Chemistry;1994-02-12

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