Docking and binding free energy calculations of sirtuin inhibitors.
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Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening MethodologiesInteractions of omeprazole-based analogues with cytochrome P450 2C19: a computational study.Lumican Peptides: Rational Design Targeting ALK5/TGFBRI.The Current State of NAD(+) -Dependent Histone Deacetylases (Sirtuins) as Novel Therapeutic Targets.Recent Developments and Applications of the MMPBSA Method.
P2860
Docking and binding free energy calculations of sirtuin inhibitors.
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2015 nî lūn-bûn
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2015 թուականի Փետրուարին հրատարակուած գիտական յօդուած
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2015 թվականի փետրվարին հրատարակված գիտական հոդված
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2015年の論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年论文
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name
Docking and binding free energy calculations of sirtuin inhibitors.
@ast
Docking and binding free energy calculations of sirtuin inhibitors.
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type
label
Docking and binding free energy calculations of sirtuin inhibitors.
@ast
Docking and binding free energy calculations of sirtuin inhibitors.
@en
prefLabel
Docking and binding free energy calculations of sirtuin inhibitors.
@ast
Docking and binding free energy calculations of sirtuin inhibitors.
@en
P1476
Docking and binding free energy calculations of sirtuin inhibitors.
@en
P2093
Berin Karaman
P304
P356
10.1016/J.EJMECH.2015.02.045
P577
2015-02-24T00:00:00Z