Development and Validation of Quantitative Structure-Activity Relationship Models for Compounds Acting on Serotoninergic Receptors

<table>Observed versus predicted values of serotoninergic binding affinity <svg height="14.2375" id="M159" style="vertical-align:-3.13504pt" version="1.1" viewbox="0 0 28.725 14.2375" width="28.725" xmlns="http://www.w3.org/2000/svg">
<g transform="matrix(1.25,0,0,-1.25,0,14.2375)">
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<text transform="matrix(1,0,0,-1,-71.95,63.79)">
<tspan style="font-size: 12.50px; " x="0" y="0">p</tspan>
<tspan style="font-size: 12.50px; " x="6.2515001" y="0">𝐾</tspan>
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<tspan style="font-size: 8.75px; " x="0" y="0">i</tspan>
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</svg>according to (5).</table>

The Scientific World Journal

fig1

Figure 1

Figure 1: Development and Validation of Quantitative Structure-Activity Relationship Models for Compounds Acting on Serotoninergic Receptors 