Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?

dc.creatorRamírez D.
dc.creatorCaballero J.
dc.date.accessioned2020-09-02T22:26:32Z
dc.date.accessioned2022-11-08T20:19:09Z
dc.date.available2020-09-02T22:26:32Z
dc.date.available2022-11-08T20:19:09Z
dc.date.created2020-09-02T22:26:32Z
dc.date.issued2018
dc.identifier23, 5, -
dc.identifier14203049
dc.identifierhttps://hdl.handle.net/20.500.12728/5949
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5143042
dc.languageen
dc.publisherMDPI AG
dc.subjectAutoDock
dc.subjectCross-docking
dc.subjectGlide
dc.subjectRigid molecular docking
dc.subjectRMSD
dc.subjectScoring energy
dc.subjectligand
dc.subjectprotein
dc.subjectprotein binding
dc.subjectbiology
dc.subjectchemistry
dc.subjectmetabolism
dc.subjectmolecular docking
dc.subjectmolecular model
dc.subjectprocedures
dc.subjectX ray crystallography
dc.subjectComputational Biology
dc.subjectCrystallography, X-Ray
dc.subjectLigands
dc.subjectModels, Molecular
dc.subjectMolecular Docking Simulation
dc.subjectProtein Binding
dc.subjectProteins
dc.titleIs It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?
dc.typeArticle


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