Research Article
Interaction and Binding Kinetics of Different Substituted Pyrazines with HSA: Based on Multispectral, Physiological Activity, and Molecular Dynamics Simulations
Figure 11
Molecular docking diagram of different pyrazines with HSA: (a) 2,3-DMTP, (b) 2,5-DMTP, (c) TMTP, and (d) TTMP.
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(b) |
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