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

Structural Fluctuations of a Cryptophane Host: A Molecular Dynamics Simulation

Published:1996-01-01 Issue:13 Volume:118 Page:3237-3246
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kirchhoff P. D.¹,Bass M. B.¹,Hanks B. A.¹,Briggs J. M.¹,Collet Andre¹,McCammon J. A.¹

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, Amgen, Inc., 1840 DeHavilland Drive, Thousand Oaks, California 91320-1789, Department of Chemistry, Southwestern University, Georgetown, Texas 78626, and Stereochimie et Interactions moleculaires, Ecole Normale Superieure de Lyon, 46, allee 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/ja953772h

Reference26 articles.

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2. Molecular recognition of potassium ion by the naturally occurring antibiotic ionophore nonactin

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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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