Interaction and Binding Kinetics of Different Substituted Pyrazines with HSA: Based on Multispectral, Physiological Activity, and Molecular Dynamics Simulations

<table class="table-group" id="tab5"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Small molecule</td><td class="align_center">Bonding energy (kcal·mol<sup>−1</sup>)</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">2,3-DMTP</td><td class="align_center">−5.1</td></tr><tr><td class="align_left">2,5-DMTP</td><td class="align_center">−5.0</td></tr><tr><td class="align_left">TMTP</td><td class="align_center">−5.7</td></tr><tr><td class="align_left">TTMP</td><td class="align_center">−6.1</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Docking energy of interaction between different pyrazines and HSA.</div>

Journal of Food Biochemistry

tab5

Table 5

Table 5: Interaction and Binding Kinetics of Different Substituted Pyrazines with HSA: Based on Multispectral, Physiological Activity, and Molecular Dynamics Simulations 

Table 5 | Interaction and Binding Kinetics of Different Substituted Pyrazines with HSA: Based on Multispectral, Physiological Activity, and Molecular Dynamics Simulations 