Investigation of structure intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysis

dc.contributor.guide	Kumaradhas P
dc.coverage.spatial
dc.creator.researcher	Saravanan K
dc.date.accessioned	2019-11-13T12:45:58Z
dc.date.available	2019-11-13T12:45:58Z
dc.date.awarded	12/07/2019
dc.date.completed	2018
dc.date.registered
dc.description.abstract	newline
dc.description.note	Bibliography p (218-248), Appendices
dc.format.accompanyingmaterial	CD
dc.format.dimensions	29 cms
dc.format.extent	xiv,248p
dc.identifier.uri	http://hdl.handle.net/10603/262434
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Salem
dc.publisher.university	Periyar University
dc.relation	430
dc.rights	university
dc.source.university	University
dc.subject.keyword	Density
dc.subject.keyword	Docking
dc.subject.keyword	Intermolecular
dc.subject.keyword	Ligand
dc.subject.keyword	Physical Sciences,Physics,Physics Multidisciplinary
dc.subject.keyword	Protein
dc.subject.keyword	Stability
dc.title	Investigation of structure intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysis
dc.title.alternative
dc.type.degree	Ph.D.