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
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
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
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
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
