Jump into a New Fold—A Homology Based Model for the ABCG2/BCRP Multidrug Transporter

Open Access

Peer-reviewed

Research Article

Laura László,

Affiliation Molecular Biophysics Research Group and Department of Biophysics and Radiation Biology, Semmelweis University, Budapest, Hungary
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Balázs Sarkadi,

Affiliations Molecular Biophysics Research Group and Department of Biophysics and Radiation Biology, Semmelweis University, Budapest, Hungary, Research Centre for Natural Sciences, Institute of Enzymology, Hungarian Academy of Sciences, Budapest, Hungary
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Tamás Hegedűs

* E-mail: tamas.hegedus@hegelab.org

Affiliation Molecular Biophysics Research Group and Department of Biophysics and Radiation Biology, Semmelweis University, Budapest, Hungary

http://orcid.org/0000-0002-5195-749X

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Cholesterol
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Biochemical simulations
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Molecular dynamics
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Sequence alignment
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Protein structure
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Protein structure comparison
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Multiple alignment calculation
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Monomers
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