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

Maciej Baginski; Haluk Resat; J. Andrew McCammon

doi:10.1124/mol.52.4.560

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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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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