Molecular docking based inhibition of Trypanothione reductase activity by Taxifolin novel target for antileishmanial activity

Ravi Kumar Gundampati and Medicherla V. Jagannadham

DOI: 10.7324/JAPS.2012.21026Pages: 133-136

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Molecular docking study of 3,6 bis(3’substituted propoxy) and 3,6 bis (5’substituted pentyloxy) xanthone derivatives as PGHS- 2 inhibitors

Aparoop Das, Pratap Parida, Neha Agarwal, Jaya shree, Brajesh Shankar and Dipankar Chakraborty

DOI: 10.7324/JAPS.2013.34.S3Pages: S13-S22

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Potential activity of some natural products compounds as Neuraminidase inhibitors based on molecular docking simulation and in vitro test

Muchtaridi Muchtaridi, Ady Aliyudin, Holis Abdul Holik

DOI: 10.7324/JAPS.2015.54.S11Pages: 065-073

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In silico analysis of plant phytochemicals against secreted aspartic proteinase enzyme of Candida albicans

S. S. Meenambiga, R. Venkataraghavan, R. Abhishek Biswal

DOI: 10.7324/JAPS.2018.81120Pages: 140-150

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In silico molecular docking and ADME/T analysis of plant compounds against IL17A and IL18 targets in gouty arthritis

Sowmya Hari

DOI: 10.7324/JAPS.2019.90703Pages: 018-026

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