Design, development, drug-likeness, and molecular docking studies of novel piperidin-4-imine derivatives as antitubercular agents-Reference-Cited by-同舟云学术

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Design, development, drug-likeness, and molecular docking studies of novel piperidin-4-imine derivatives as antitubercular agents

Published:2015-07 Issue: Volume: Page:3779
ISSN:1177-8881
Container-title:Drug Design, Development and Therapy
language:en
Short-container-title:DDDT

Author:

Kini Suvarna Ganesh,Rajappan Revathi,Ramachandran Venkatesha Perumal,Pai Karkala Sreedhara Ranganath,Govindakarnavar Arunkumar,Dharmarajan Sriram

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmaceutical Science,Pharmacology

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Recent Advances in Chemistry and Biological Activity of 2,6-Diphenyl Piperidines;Mini-Reviews in Organic Chemistry;2022-01

2. Synthesis, in-silico Designing, SAR and Microbiological Evaluation of Novel Amide Derivatives of 1-(4-Nitrophenyl)-2-(3-methylbenzo[b] thiophen-6-yl)-1H-benzo[d]imidazole-5-carboxylic Acid;Indian Journal of Pharmaceutical Education and Research;2020-03-03

3. Synthesis and Characterization of Piperidin-4-one Derivatives Using Green Solvent;Asian Journal of Chemistry;2020-02-25

4. Formulation and evaluation of β-cyclodextrin-mediated inclusion complexes of isoniazid scaffolds: molecular docking and in vitro assessment of antitubercular properties;New Journal of Chemistry;2020

5. Computational Approaches as Rational Decision Support Systems for Discovering Next-Generation Antitubercular Agents: Mini-Review;Current Computer-Aided Drug Design;2019-09-23

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