Structural Fluctuations of a Cryptophane−Tetramethylammonium Host−Guest System: A Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Structural Fluctuations of a Cryptophane−Tetramethylammonium Host−Guest System: A Molecular Dynamics Simulation

Published:1997-08-01 Issue:34 Volume:119 Page:8015-8022
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kirchhoff Paul D.¹,Dutasta Jean-Pierre¹,Collet André¹,McCammon J. Andrew¹

Affiliation:

1. Contribution from the Department of Chemistry and Biochemistry and Department of Pharmacology, University of California at San Diego, La Jolla, California 92093-0365, and Stéréochimie et Interactions moléculaires, École Normale Supérieure de Lyon, 46, allée d'Italie, F-69364 Lyon Cedex 07, France

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja971186d

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4. Acetylcholine Recognition by an Aromatic Host: the Role of an All-Hydrogen Topology in Simulations of the Cation-π Interaction

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