Cheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.

Cook, Bethany Therese

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North Carolina State University

Cheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.

dc:creator Cook, Bethany Therese

dc:date.issued2018

Abstract

dc:description

North Carolina State University Theses Chemistry.

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Cook, Bethany Therese
Advisors dc:contributor.advisor: Denis Fourches, Chair
David Reif, Member
Gavin Williams, Member

Identifiers

dc:identifier.*

Dc Identifier Other: deg11941
OAI record oai:identifier: https://repository.lib.ncsu.edu/server/oai/request?verb=GetRecord&metadataPrefix=dim&identifier=oai%3Arepository.lib.ncsu.edu%3A1840.20%2F35706

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Harvested from: North Carolina State University
Base URL: repository.lib.ncsu.edu/server/oai/request
Last updated: 2026-08-21
Source record: OAI-PMH GetRecord

related terms

ncsu
2018

citation

Cook, Bethany Therese. Cheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.. 2018. http://www.lib.ncsu.edu/resolver/1840.20/35706

Cheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.

Abstract

Author and committee

Identifiers

Chain of custody

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