Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
Pre-publication versions of this article are available by contacting email@example.com.
|23 Oct 2017||Submitted||Original manuscript|
|9 Nov 2017||Reviewed||Reviewer Report - Harun Patel|
|28 Nov 2017||Reviewed||Reviewer Report - Abhinav Grover|
|13 Dec 2017||Author responded||Author comments - Shailima Rampogu|
|Resubmission - Version 2|
|13 Dec 2017||Submitted||Manuscript version 2|
|14 Dec 2017||Reviewed||Reviewer Report - Harun Patel|
|27 Dec 2017||Reviewed||Reviewer Report - Abhinav Grover|
|23 Jan 2018||Author responded||Author comments - Shailima Rampogu|
|Resubmission - Version 3|
|23 Jan 2018||Submitted||Manuscript version 3|
|24 Jan 2018||Editorially accepted|
|7 Mar 2018||Article published||10.1186/s12885-018-4050-1|
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