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THE PHARMA REVIEW (MAY JUNE 2020)

Preparation of An In-Silico Stable Conformer of Cytochrome P450 Macromolecule Through Homology Modeling

Thoka Shirisha, Nagaram Pranaya, Mysa Maneesha, Meher Unnisa & Bayya Subba Rao*

Introduction: In basic research of drug discovery, several approaches are used to identify a lead molecule. The molecular level understanding of the etiology of the disease plays a critical role to identify drug targets. Researchers at various levels put their efforts and afford to bring out drug candidates into the market. Basic research is back end whereas innovative research is front end. Macromolecules that are potential targets are isolated and structure elucidated to understand binding nature of ligands that leads to drug candidates. In the current review kind article, how based on existing macromolecule sequences (fragmented), a complete macromolecule is generated in-silico.

 

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