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Investigation of Drug Resistance Mechanisms for Antiandrogen Prostate Cancer Drug Enzalutamide using Molecular Dynamics Simulations

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dc.contributor.authorAvilaq, Behzad Aslani
dc.contributor.authorBaday, Sefer
dc.contributor.ituauthorBaday, Sefer
dc.date.accessioned2026-01-24T16:56:58Z
dc.date.issued2020-02-01
dc.description.urihttps://doi.org/10.1016/j.bpj.2019.11.1173
dc.description.urihttp://www.cell.com/article/S000634951932106X/pdf
dc.description.urihttps://dx.doi.org/10.1016/j.bpj.2019.11.1173
dc.identifier.doi10.1016/j.bpj.2019.11.1173
dc.identifier.issn0006-3495
dc.identifier.openairedoi_dedup___::16b4b0d6725cbe1ebd827858dc0f1b7c
dc.identifier.orcid0000-0002-2913-6687
dc.identifier.startpage194a
dc.identifier.urihttps://hdl.handle.net/11527/35679
dc.identifier.volume118
dc.language.isoeng
dc.publisherElsevier BV
dc.relation.ispartofBiophysical Journal
dc.rightsOPEN
dc.titleInvestigation of Drug Resistance Mechanisms for Antiandrogen Prostate Cancer Drug Enzalutamide using Molecular Dynamics Simulations
dc.typeArticle
dspace.entity.typePublication
person.identifier.orcid0000-0002-2913-6687

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