Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein

Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein

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Autores principales: Firoz A. Dain Md Opo, Mohammed M. Rahman, Foysal Ahammad, Istiak Ahmed, Mohiuddin Ahmed Bhuiyan, Abdullah M. Asiri
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
Materias:
Medicine
R
Science
Q
Acceso en línea:https://doaj.org/article/485430b694c14fd397be8b2ccc828ff6
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spelling oai:doaj.org-article:485430b694c14fd397be8b2ccc828ff62021-12-02T18:13:45ZAuthor Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein10.1038/s41598-021-97945-62045-2322https://doaj.org/article/485430b694c14fd397be8b2ccc828ff62021-09-01T00:00:00Zhttps://doi.org/10.1038/s41598-021-97945-6https://doaj.org/toc/2045-2322Firoz A. Dain Md OpoMohammed M. RahmanFoysal AhammadIstiak AhmedMohiuddin Ahmed BhuiyanAbdullah M. AsiriNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 11, Iss 1, Pp 1-1 (2021)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
Firoz A. Dain Md Opo
Mohammed M. Rahman
Foysal Ahammad
Istiak Ahmed
Mohiuddin Ahmed Bhuiyan
Abdullah M. Asiri
Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
format article
author Firoz A. Dain Md Opo
Mohammed M. Rahman
Foysal Ahammad
Istiak Ahmed
Mohiuddin Ahmed Bhuiyan
Abdullah M. Asiri
author_facet Firoz A. Dain Md Opo
Mohammed M. Rahman
Foysal Ahammad
Istiak Ahmed
Mohiuddin Ahmed Bhuiyan
Abdullah M. Asiri
author_sort Firoz A. Dain Md Opo
title Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
title_short Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
title_full Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
title_fullStr Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
title_full_unstemmed Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
title_sort author correction: structure based pharmacophore modeling, virtual screening, molecular docking and admet approaches for identification of natural anti-cancer agents targeting xiap protein
publisher Nature Portfolio
publishDate 2021
url https://doaj.org/article/485430b694c14fd397be8b2ccc828ff6
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AT mohammedmrahman authorcorrectionstructurebasedpharmacophoremodelingvirtualscreeningmoleculardockingandadmetapproachesforidentificationofnaturalanticanceragentstargetingxiapprotein
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AT istiakahmed authorcorrectionstructurebasedpharmacophoremodelingvirtualscreeningmoleculardockingandadmetapproachesforidentificationofnaturalanticanceragentstargetingxiapprotein
AT mohiuddinahmedbhuiyan authorcorrectionstructurebasedpharmacophoremodelingvirtualscreeningmoleculardockingandadmetapproachesforidentificationofnaturalanticanceragentstargetingxiapprotein
AT abdullahmasiri authorcorrectionstructurebasedpharmacophoremodelingvirtualscreeningmoleculardockingandadmetapproachesforidentificationofnaturalanticanceragentstargetingxiapprotein
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