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Research ArticleArticle

Molecular Properties of Amphotericin B Membrane Channel: A Molecular Dynamics Simulation

Maciej Baginski, Haluk Resat and J. Andrew McCammon
Molecular Pharmacology October 1997, 52 (4) 560-570; DOI: https://doi.org/10.1124/mol.52.4.560
Maciej Baginski
Department of Chemistry and Biochemistry and Department of Pharmacology, University of California at San Diego, La Jolla, California 92093-0365
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Haluk Resat
Department of Chemistry and Biochemistry and Department of Pharmacology, University of California at San Diego, La Jolla, California 92093-0365
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J. Andrew McCammon
Department of Chemistry and Biochemistry and Department of Pharmacology, University of California at San Diego, La Jolla, California 92093-0365
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Article Information

vol. 52 no. 4 560-570
DOI 
https://doi.org/10.1124/mol.52.4.560
PubMed 
9380018

Published By 
American Society for Pharmacology and Experimental Therapeutics
Print ISSN 
0026-895X
Online ISSN 
1521-0111
History 
  • Received March 10, 1997
  • Accepted June 29, 1997
  • Published online October 1, 1997.

Copyright & Usage 
The American Society for Pharmacology and Experimental Therapeutics

Author Information

  1. Maciej Baginski1,
  2. Haluk Resat2, and
  3. J. Andrew McCammon
  1. Department of Chemistry and Biochemistry and Department of Pharmacology, University of California at San Diego, La Jolla, California 92093-0365
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Molecular Pharmacology: 52 (4)
Molecular Pharmacology
Vol. 52, Issue 4
1 Oct 1997
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Research ArticleArticle

Molecular Properties of Amphotericin B Membrane Channel: A Molecular Dynamics Simulation

Maciej Baginski, Haluk Resat and J. Andrew McCammon
Molecular Pharmacology October 1, 1997, 52 (4) 560-570; DOI: https://doi.org/10.1124/mol.52.4.560

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Research ArticleArticle

Molecular Properties of Amphotericin B Membrane Channel: A Molecular Dynamics Simulation

Maciej Baginski, Haluk Resat and J. Andrew McCammon
Molecular Pharmacology October 1, 1997, 52 (4) 560-570; DOI: https://doi.org/10.1124/mol.52.4.560
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