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Molecular Docking Study of Quercetein Analogues for Treating Tumours
Author(s) -
S Gejalakshmi,
N. Harikrishnan
Publication year - 2019
Publication title -
international journal of pharmtech research
Language(s) - English
Resource type - Journals
eISSN - 2455-9563
pISSN - 0974-4304
DOI - 10.20902/ijptr.2019.120405
Subject(s) - drug discovery , natural product , drug candidate , drug , computational biology , computer science , pharmacology , bioinformatics , chemistry , biology , biochemistry
Drug discovery leading to robust and viable lead candidate’s remains a challengingscientific task, which is the transition from a screening hit to a drug candidate, requiresexpertise and experience. Natural products and their derivatives have been recognized for manyyears as a source of therapeutic agents and of structural diversity. The present research attemptsto describe the utilization of compounds derived from natural resources as drug candidates,with a focus on the success of these resources in the process of finding and discovering newand effective drug compounds, an approach commonly referred to as ―natural product drugdiscovery

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