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Structure-Guided Design and Development of Novel Cyclophilin A Inhibitors and Ganoderiol-F Derivatives: An In-Silico Approach
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Side-chain to backbone interactions dictate the conformational preferences of a cyclopentane arginine analogue

Guillem Revilla-López1, Juan Torras, Ana I Jiménez

  • 1Departament d'Enginyeria Quimica, E. T. S. d'Enginyeria Industrial de Barcelona, Universitat Politecnica de Catalunya, Diagonal 647, Barcelona E-08028, Spain.

The Journal of Organic Chemistry
|February 25, 2009
PubMed

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