Molecular dynamics simulations of a central nervous system-penetrant drug AZD3759 with lipid bilayer (English)
- New search for: Liang, Yanshu
- Further information on Liang, Yanshu:
- https://orcid.org/0000-0002-5069-7171
- New search for: Zhi, Shuang
- New search for: Qiao, Zhixia
- New search for: Meng, Fancui
- New search for: Liang, Yanshu
- Further information on Liang, Yanshu:
- https://orcid.org/0000-0002-5069-7171
- New search for: Zhi, Shuang
- New search for: Qiao, Zhixia
- New search for: Meng, Fancui
In:
Journal of Molecular Modeling
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28
, 9
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2022
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Molecular dynamics simulations of a central nervous system-penetrant drug AZD3759 with lipid bilayer
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Contributors:Liang, Yanshu ( author ) / Zhi, Shuang ( author ) / Qiao, Zhixia ( author ) / Meng, Fancui ( author )
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Published in:Journal of Molecular Modeling ; 28, 9
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Publisher:
- New search for: Springer Berlin Heidelberg
- New search for: Springer
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Place of publication:Berlin
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Publication date:2022
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
- New search for: 35.00 / 44.42
- Further information on Basic classification
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Source:
Table of contents – Volume 28, Issue 9
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Non-covalent interactions from a Quantum Chemical Topology perspectivePopelier, Paul L. A. et al. | 2022
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Molecular dynamics simulations of a central nervous system-penetrant drug AZD3759 with lipid bilayerLiang, Yanshu / Zhi, Shuang / Qiao, Zhixia / Meng, Fancui et al. | 2022
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