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<p>to explore these biomolecules and their conformations has lead to improved understanding of various diseases (including cancer and neurological syndromes).</p>

<p><big> Simulations </big></p>
<p>Computational simulations of phospholipids are often performed using <a href="page.php?w=molecular_dynamics">molecular dynamics</a> with <a href="page.php?w=Force_field_%28chemistry%29">force fields</a> such as <a href="page.php?w=GROMOS">GROMOS</a>, <a href="page.php?w=CHARMM">CHARMM</a>, or <a href="page.php?w=AMBER">AMBER</a>.</p>

<p><big> Characterization </big></p>
<p>Phospholipids</p><p>
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