Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas. [electronic resource]

By: Contributor(s): Producer: 20061016Description: 4467-74 p. digitalISSN:
  • 0960-894X
Subject(s): Online resources: In: Bioorganic & medicinal chemistry letters vol. 16
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't

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