A Computer Modelling Approach for Prediction of Enantioselectivity of Active Ingredients of Ginkgo biloba Against Alzheimer s Disease and Their Estimation in Herbal Formulation

dc.contributor.guide	Sharma, Sangita
dc.coverage.spatial	Chemistry
dc.creator.researcher	Swami, Ashishkumar Harshadbhai
dc.date.accessioned	2025-11-13T11:18:27Z
dc.date.available	2025-11-13T11:18:27Z
dc.date.awarded	2020
dc.date.completed	2020
dc.date.registered
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent	480p.
dc.identifier.researcherid
dc.identifier.uri	http://hdl.handle.net/10603/673552
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Patan
dc.publisher.university	Hemchandracharya North Gujarat University
dc.relation	328p.
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Organic
dc.subject.keyword	Physical Sciences
dc.title	A Computer Modelling Approach for Prediction of Enantioselectivity of Active Ingredients of Ginkgo biloba Against Alzheimer s Disease and Their Estimation in Herbal Formulation
dc.title.alternative
dc.type.degree	Ph.D.