Structure-based Drug Discovery Using GPCR Homology Modeling:  Successful Virtual Screening for Antagonists of the Alpha1A Adrenergic Receptor 论文

2005Journal of Medicinal Chemistry引用 232
DOI
Receptor Mechanisms and SignalingComputational Drug Discovery MethodsNeuropeptides and Animal Physiology
Computational Drug Discovery MethodsReceptor Mechanisms and SignalingNeuropeptides and Animal Physiology
相关技术:Computational Drug Discovery Methods
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Structure-based Drug Discovery Using GPCR Homology Modeling:  Successful Virtual Screening for Antagonists of the Alpha1A Adrenergic Receptor · 相关技术

相关技术

Computational Drug Discovery Methods