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

Published on: June 23, 2026

An in silico approach to map the binding site of doxorubicin on hemoglobin

Shahper Nazeer Khan1, Asad Ullah Khan

  • 1Interdisciplinary Biotechnology Unit, Aligarh Muslim University, Aligarh-202002, India.

Bioinformation
|September 17, 2008
PubMed

Keywords:
binding sitedoxorubicinhemoglobinmolecular docking

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