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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 7, No 1 (2020) In-silico interactions of active Phytochemicals with c-MYC EGFR and ERBB2 oncoproteins Abstract
Vaishali Chandel, Mitul Srivastava, Ashutosh Srivastava, Shailendra Asthana, Dhruv Kumar
 
Vol 8, No 1 (2021) Identification of potential CYP51 inhibiting anti-Aspergillus phytochemicals using molecular docking and ADME/T studies Abstract
Mansi Shrivastava, Poonam Sharma, Rambir Singh
 
Vol 4, No 1 (2017) Homology modeling and docking studies of VP24 protein of Ebola virus with an antiviral drug and its derivatives Abstract
Deepti Sharma, Navneet sharma, Mallika Pathak, Riya Sharma, Prateek Tyagi, Raman Chawla, Mitra Basu, Himanshu Ojha
 
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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