Computational study of FaEXPA1, a strawberry alpha expansin protein, through molecular modeling and molecular dynamics simulation studies

dc.creatorValenzuela-Riffo F.
dc.creatorRamos P.
dc.creatorMorales-Quintana L.
dc.date.accessioned2020-09-02T22:29:54Z
dc.date.accessioned2022-11-08T20:23:16Z
dc.date.available2020-09-02T22:29:54Z
dc.date.available2022-11-08T20:23:16Z
dc.date.created2020-09-02T22:29:54Z
dc.date.issued2018
dc.identifier76, , 79-86
dc.identifier14769271
dc.identifierhttps://hdl.handle.net/20.500.12728/6510
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5144771
dc.languageen
dc.publisherElsevier Ltd
dc.subjectCellulose
dc.subjectExpansin protein
dc.subjectMolecular dynamic simulation
dc.subjectPlant cell wall
dc.subjectStrawberry
dc.subjectCatalyst activity
dc.subjectCellulose
dc.subjectComputational chemistry
dc.subjectFruits
dc.subjectHydrogen bonds
dc.subjectLigands
dc.subjectPlants (botany)
dc.subjectProteins
dc.subjectWalls (structural partitions)
dc.subjectComparative modeling
dc.subjectComputational studies
dc.subjectHemicellulose fraction
dc.subjectMolecular dynamics simulations
dc.subjectPlant cell wall
dc.subjectProtein-ligand interactions
dc.subjectStrawberry
dc.subjectStrawberry cultivars
dc.subjectMolecular dynamics
dc.subjectBinding
dc.subjectCellulose
dc.subjectFruits
dc.subjectHydrogen Bonds
dc.subjectLigands
dc.subjectProteins
dc.subjectResidues
dc.subjectRipening
dc.subjectcellulose
dc.subjectligand
dc.subjectplant protein
dc.subjectprotein binding
dc.subjectamino acid sequence
dc.subjectbinding site
dc.subjectchemistry
dc.subjectFragaria
dc.subjectgenetics
dc.subjecthydrogen bond
dc.subjectmetabolism
dc.subjectmolecular dynamics
dc.subjectmutation
dc.subjectAmino Acid Sequence
dc.subjectBinding Sites
dc.subjectCellulose
dc.subjectFragaria
dc.subjectHydrogen Bonding
dc.subjectLigands
dc.subjectMolecular Dynamics Simulation
dc.subjectMutation
dc.subjectPlant Proteins
dc.subjectProtein Binding
dc.titleComputational study of FaEXPA1, a strawberry alpha expansin protein, through molecular modeling and molecular dynamics simulation studies
dc.typeArticle


Este ítem pertenece a la siguiente institución