In silico prediction of P-glycoprotein binding: Insights from molecular docking studies

dc.creatorVilar S.
dc.creatorSobarzo-Sánchez E.
dc.creatorUriarte E.
dc.date.accessioned2020-09-02T22:30:05Z
dc.date.accessioned2022-11-08T20:20:33Z
dc.date.available2020-09-02T22:30:05Z
dc.date.available2022-11-08T20:20:33Z
dc.date.created2020-09-02T22:30:05Z
dc.date.issued2019
dc.identifier26, 10, 1746-1760
dc.identifier09298673
dc.identifierhttps://hdl.handle.net/20.500.12728/6568
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5143626
dc.languageen
dc.publisherBentham Science Publishers
dc.subjectANP
dc.subjectBlood-brain barrier
dc.subjectDrug resistance
dc.subjectHomology modeling
dc.subjectMolecular docking
dc.subjectP-glycoprotein
dc.subjectABC transporter subfamily B
dc.subjectligand
dc.subjectorganic compound
dc.subjectprotein binding
dc.subjectArticle
dc.subjectbinding site
dc.subjectcomputer model
dc.subjectcrystallization
dc.subjectmolecular docking
dc.subjectprotein interaction
dc.subjectprotein structure
dc.subjectanimal
dc.subjectbinding site
dc.subjectchemistry
dc.subjecthuman
dc.subjectmetabolism
dc.subjectmolecular docking
dc.subjectAnimals
dc.subjectATP Binding Cassette Transporter, Subfamily B, Member 1
dc.subjectBinding Sites
dc.subjectHumans
dc.subjectLigands
dc.subjectMolecular Docking Simulation
dc.subjectOrganic Chemicals
dc.subjectProtein Binding
dc.titleIn silico prediction of P-glycoprotein binding: Insights from molecular docking studies
dc.typeArticle


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