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Peer Review reports

From: Computational approaches: atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted anti-tubercular agents

Original Submission
14 Mar 2024 Submitted Original manuscript
21 Mar 2024 Author responded Author comments - Debadash Panigrahi
Resubmission - Version 2
21 Mar 2024 Submitted Manuscript version 2
30 Apr 2024 Reviewed Reviewer Report - Chonny Herrera-Acevedo
30 Apr 2024 Reviewed Reviewer Report
24 Jun 2024 Reviewed Reviewer Report - Vidyasrilekha Yele
31 Aug 2024 Author responded Author comments - Debadash Panigrahi
Resubmission - Version 3
31 Aug 2024 Submitted Manuscript version 3
2 Sep 2024 Author responded Author comments - Debadash Panigrahi
Resubmission - Version 4
2 Sep 2024 Submitted Manuscript version 4
13 Oct 2024 Reviewed Reviewer Report - Vidyasrilekha Yele
11 Nov 2024 Reviewed Reviewer Report
22 Nov 2024 Author responded Author comments - Debadash Panigrahi
Resubmission - Version 5
22 Nov 2024 Submitted Manuscript version 5
Publishing
28 Nov 2024 Editorially accepted
13 Feb 2025 Article published 10.1186/s13065-024-01357-2

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