Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design.
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Enhancing Specific Disruption of Intracellular Protein Complexes by Hydrocarbon Stapled Peptides Using Lipid Based DeliveryCharacterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.Structure-activity studies of Mdm2/Mdm4-binding stapled peptides comprising non-natural amino acids.
P2860
Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design.
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2016 nî lūn-bûn
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2016 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի օգոստոսին հրատարակված գիտական հոդված
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2016年の論文
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年學術文章
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name
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@ast
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@en
type
label
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@ast
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@en
prefLabel
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@ast
Benzene Probes in Molecular Dy ...... nding Sites for Ligand Design.
@en
P2093
P2860
P1476
Benzene Probes in Molecular Dy ...... inding Sites for Ligand Design
@en
P2093
Chandra S Verma
Christopher J Brown
Claire E Jennings
Dawn Thean
Eunice Tze Leng Goh
Fernando Jose Ferrer Gago
Judith Reeks
Rajamani Lakshminarayanan
Thomas L Joseph
Tsz Ying Yuen
P2860
P304
P356
10.1021/ACS.JPCLETT.6B01525
P577
2016-08-22T00:00:00Z