Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

<table class="table-group" id="tab2"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Complete description</td><td class="align_center">Abbreviation</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">Autocorrelation with a lag value of #</td><td class="align_center">AC[#]</td></tr><tr><td class="align_left">Arithmetic mean (alfa = 1)</td><td class="align_center">AM</td></tr><tr><td class="align_left">Geometric mean</td><td class="align_center">GM</td></tr><tr><td class="align_left">Gravitational with a lag value of #</td><td class="align_center">GV#</td></tr><tr><td class="align_left">Minimum</td><td class="align_center">MN</td></tr><tr><td class="align_left">Minkowski distance</td><td class="align_center">N3</td></tr><tr><td class="align_left">Quadratic mean (alfa = 2)</td><td class="align_center">P2</td></tr><tr><td class="align_left">Range</td><td class="align_center">RA</td></tr><tr><td class="align_left">Skewness</td><td class="align_center">S</td></tr><tr><td class="align_left">Standarized information content</td><td class="align_center">SIC</td></tr><tr><td class="align_left">Percentile 25</td><td class="align_center">Q1</td></tr><tr><td class="align_left">Total sum with a lag value of #</td><td class="align_center">TS[#]</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Invariants used on the attributes calculations.</div>

Journal of Chemistry

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Table 2

Table 2: Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives 