In-Silico molecular docking and simulation studies on novel chalcone and flavone hybrid derivatives with 1, 2, 3-triazole linkage as vital inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase-Reference-Cited by-同舟云学术

In-Silico molecular docking and simulation studies on novel chalcone and flavone hybrid derivatives with 1, 2, 3-triazole linkage as vital inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase

Published:2017-11-27 Issue:15 Volume:36 Page:3993-4009
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Thillainayagam Mahalakshmi¹,Malathi Kullappan¹,Ramaiah Sudha¹

Affiliation:

1. Medical & Biological Computing Laboratory, School of Biosciences and Technology, Vellore Institute of Technology (VIT), Vellore 632 014, TamilNadu, India

Funder

Indian Council of Medical Research

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2017.1404935

Reference75 articles.

1. In vitro and in vivo anti-Leishmania activity of polysubstituted synthetic chalcones

2. Antifilarial Activity of 1,3-Diarylpropen-1-One: Effect on Glutathione-S-Transferase, a Phase II Detoxification Enzyme

3. Electrostatics of nanosystems: Application to microtubules and the ribosome

4. In vitro activity of N-benzenesulfonylbenzotriazole on Trypanosoma cruzi epimastigote and trypomastigote forms

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