Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
Following publication of the original article [1], the authors reported errors in Figure 3, Figure 14a, Figure 18, Figure 19b, Additional file 3 and Additional file 7.
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
BMC
2019-12-01
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Series: | BMC Cancer |
Online Access: | https://doi.org/10.1186/s12885-019-6378-6 |
_version_ | 1818565182061805568 |
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author | Shailima Rampogu Ayoung Baek Amir Zeb Keun Woo Lee |
author_facet | Shailima Rampogu Ayoung Baek Amir Zeb Keun Woo Lee |
author_sort | Shailima Rampogu |
collection | DOAJ |
description | Following publication of the original article [1], the authors reported errors in Figure 3, Figure 14a, Figure 18, Figure 19b, Additional file 3 and Additional file 7. |
first_indexed | 2024-12-14T01:37:57Z |
format | Article |
id | doaj.art-f5736b5657db4a9997d9598b0c530d99 |
institution | Directory Open Access Journal |
issn | 1471-2407 |
language | English |
last_indexed | 2024-12-14T01:37:57Z |
publishDate | 2019-12-01 |
publisher | BMC |
record_format | Article |
series | BMC Cancer |
spelling | doaj.art-f5736b5657db4a9997d9598b0c530d992022-12-21T23:21:50ZengBMCBMC Cancer1471-24072019-12-011911410.1186/s12885-019-6378-6Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsShailima Rampogu0Ayoung Baek1Amir Zeb2Keun Woo Lee3Division of Applied Life Science (BK21 Plus Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU)Division of Applied Life Science (BK21 Plus Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU)Division of Applied Life Science (BK21 Plus Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU)Division of Applied Life Science (BK21 Plus Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU)Following publication of the original article [1], the authors reported errors in Figure 3, Figure 14a, Figure 18, Figure 19b, Additional file 3 and Additional file 7.https://doi.org/10.1186/s12885-019-6378-6 |
spellingShingle | Shailima Rampogu Ayoung Baek Amir Zeb Keun Woo Lee Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations BMC Cancer |
title | Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations |
title_full | Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations |
title_fullStr | Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations |
title_full_unstemmed | Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations |
title_short | Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations |
title_sort | correction to exploration for novel inhibitors showing back to front approach against vegfr 2 kinase domain 4ag8 employing molecular docking mechanism and molecular dynamics simulations |
url | https://doi.org/10.1186/s12885-019-6378-6 |
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