Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives-Reference-Cited by-同舟云学术

Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives

Published:2021-02-13 Issue: Volume: Page:1-14
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

Parkali Praveen M.¹,Shyam Kumar A.¹,Johanna K Pohamba¹,Prodensia T Shilomboleni¹,Turaga Sruthi¹,Shaiva Vinod¹,Pujar Gurubasavaraj V.¹,Joshi Shrinivas D.²,Aminabhavi Tejraj M.²,Dixit Sheshagiri R.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Mysuru, Karnataka, India

2. Novel Drug Design and Discovery Laboratory, Department of Pharmaceutical Chemistry, S.E.T’s College of Pharmacy, Sangolli Rayanna Nagar, Dharwad, Karnataka, India

Publisher

Informa UK Limited

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2021.1885455

Reference22 articles.

1. World Health Organization. Geneva, Switzerland. https://www.who.int/tb/en/accession date: 20/01/2020

2. World Health Organization. Global tuberculosis report 2019. Geneva, Switzerland. https://apps.who.int/iris/bitstream/handle/10665/329368/9789241565714-eng.pdf?ua=1accession date: 21/01/2020

3. Management of Multidrug-Resistant Tuberculosis

4. Synthesis and anti-influenza virus activity of novel pyrimidine derivatives

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