| 1 |
Computational investigation of influenza A virus M2 protein inhibition mechanism by ion channel blockers
Ozbil M
Turkish Journal of Chemistry, 43(1), 335, 2019 |
| 2 |
Self-Assembly of Diamondoid Molecules and Derivatives (MD Simulations and DFT Calculations)
Xue Y, Mansoori GA
International Journal of Molecular Sciences, 11(1), 288, 2010 |
| 3 |
Susceptibility of antiviral drugs against 2009 influenza A (H1N1) virus
Rungrotmongkol T, Intharathep P, Malaisree M, Nunthaboot N, Kaiyawet N, Sompornpisut P, Payungporn S, Poovorawan Y, Hannongbua S
Biochemical and Biophysical Research Communications, 385(3), 390, 2009 |
| 4 |
Insights from investigating the interactions of adamantane-based drugs with the M2 proton channel from the H1N1 swine virus
Wang JF, Wei DQ, Chou KC
Biochemical and Biophysical Research Communications, 388(2), 413, 2009 |
| 5 |
An in-depth analysis of the biological functional studies based on the NMR M2 channel structure of influenza A virus
Huang RB, Du QS, Wang CH, Chou KC
Biochemical and Biophysical Research Communications, 377(4), 1243, 2008 |
| 6 |
Electrophoretic behavior of adamantane derivatives possessing antiviral activity and their determination by capillary zone electrophoresis with indirect detection
Reichova N, Pazourek J, Polaskova P, Havel J
Electrophoresis, 23(2), 259, 2002 |
