In-silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies of Some Novel Carboxamide Derivatives as Anti-tubercular Agents
Crossref DOI link: https://doi.org/10.1007/s42250-020-00162-3
Published Online: 2020-07-10
Published Print: 2020-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Abdullahi, Mustapha http://orcid.org/0000-0002-8533-6245
Adeniji, Shola Elijah http://orcid.org/0000-0002-7750-8174
Text and Data Mining valid from 2020-07-10
Version of Record valid from 2020-07-10
Article History
Received: 16 April 2020
Accepted: 3 July 2020
First Online: 10 July 2020