The role of experimental and computational structural approaches in 7TM drug discovery.
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In silico Exploration of the Conformational Universe of GPCRs.Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.Challenges and Opportunities in Drug Discovery of Biased Ligands.Current and Future Challenges in GPCR Drug Discovery.Activation processes in ligand-activated G protein-coupled receptors: A case study of the adenosine A2A receptor.
P2860
The role of experimental and computational structural approaches in 7TM drug discovery.
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2015 nî lūn-bûn
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2015 թուականի Յուլիսին հրատարակուած գիտական յօդուած
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2015 թվականի հուլիսին 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
@zh-mo
2015年論文
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2015年论文
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name
The role of experimental and computational structural approaches in 7TM drug discovery.
@ast
The role of experimental and computational structural approaches in 7TM drug discovery.
@en
type
label
The role of experimental and computational structural approaches in 7TM drug discovery.
@ast
The role of experimental and computational structural approaches in 7TM drug discovery.
@en
prefLabel
The role of experimental and computational structural approaches in 7TM drug discovery.
@ast
The role of experimental and computational structural approaches in 7TM drug discovery.
@en
P2860
P1476
The role of experimental and computational structural approaches in 7TM drug discovery.
@en
P2093
Michael Sabio
Sid Topiol
P2860
P304
P356
10.1517/17460441.2015.1072166
P407
P577
2015-07-27T00:00:00Z