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Vol 7, No 1 (2020) In-silico interactions of active Phytochemicals with c-MYC EGFR and ERBB2 oncoproteins Abstract  PDF
Vaishali Chandel, Mitul Srivastava, Ashutosh Srivastava, Shailendra Asthana, Dhruv Kumar
 
Vol 2, No 1 (2015) Evaluation of inhibition of protein tyrosine phosphatase 1B by calixarene-based α-ketophosphonic acids Abstract
Viacheslav Trush, Sergiy Cherenok, Vsevolod Tanchuk, Vitaly Kalchenko, Andriy Vovk
 
Vol 7, No 4 (2020) Novel 5-Nitro Isatin derivatives as DNA Gyrase inhibitors: synthesis, anti-microbial evaluation, molecular docking, ADMET predictions and QSAR studies Abstract
walaa S El-serwy, Neama A Mohamed, Emad M. M Kassem, Eman S Nossier, Al Shimaa G Shalaby
 
Vol 7, No 3 (2020) In silico identification of potent FDA approved drugs against Coronavirus COVID-19 main protease: A drug repurposing approach Abstract  PDF
Dhruv Kumar, Vaishali Chandel, Sibi Raj, Brijesh Rathi
 
Vol 1, No 2 (2014) 3D-QSAR and molecular docking studies of ATP-competitive Akt inhibitors with the scaffold 4-(piperazin-1-yl)pyrimidine Abstract
Xie Wencheng, Zhang Linna, Yin Yanzhen, Yang Dezhi, Zhao Guisen
 
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