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Updated: Aug 30, 2026

Structure-Guided Design and Development of Novel Cyclophilin A Inhibitors and Ganoderiol-F Derivatives: An In-Silico Approach
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Structure-Guided Design and Development of Novel Cyclophilin A Inhibitors and Ganoderiol-F Derivatives: An In-Silico Approach

Published on: June 23, 2026

Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna

Zaheer-Ul-Haq Zaheer-Ul-Haq1, Bernd Wellenzohn, Klaus R Liedl

  • 1Department of Theoretical Chemistry, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria. zaheer_qasmi@hotmail.com

Journal of Medicinal Chemistry
|October 31, 2003
PubMed

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