[1]
Biswal, J.; Jayaprakash, P.; Rayala, S.K.; Venkatraman, G.; Rangasamy, R.; Poopandi, S.; Jeyakanthan, J. Water mapping and scoring approaches to predict the role of hydration sites in binding affinity of PAK1 inhibitors. Comb. Chem. High Throughput Screen., 2021, 24(10), 976-985.
[2]
Singh, S.; Rai, G. Structural insights into the IL12:IL12 receptor complex assembly by molecular modeling, docking, and molecular dynamics simulation. Comb. Chem. High Throughput Screen., 2021.
[3]
Tahir, R.A.; Mughal, S.; Nazir, A.; Noureen, A.; Jawad, A.; Waqas, M.; Sehgal, S.A. The life cycle and in silico elucidation of non-structural replicating proteins of HCV through a pharmacoinformatics approach. Comb. Chem. High Throughput Screen., 2021.
[4]
Tarannum, H.; Nandi, S. Repositioning of RdRp inhibitors against HCV NS5B polymerase utilizing structure-based molecular docking. Comb. Chem. High Throughput Screen., 2021.
[5]
Rehman, A.; Ashfaq, U.A.; Javed, M.R.; Shahid, F.; Noor, F.; Aslam, S. The screening of phytochemicals against NS5 polymerase to treat zika virus infection: integrated computational based approach. Comb. Chem. High Throughput Screen., 2021.
Related Journals
Current Computer-Aided Drug Design
Article Metrics
19
1