<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/ChristiansonLAKG00" mdate="2003-05-08">
<author>Laurie A. Christianson</author>
<author>Melissa J. Lucero</author>
<author>Daniel H. Appella</author>
<author>Daniel A. Klein</author>
<author>Samuel H. Gellman</author>
<title>Improved treatment of cyclic -amino acids and successful prediction of -peptide secondary structure using a modified force field: AMBER*C.</title>
<pages>763-773</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>9</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(20000715)21:9&lt;763::AID-JCC5&gt;3.0.CO;2-C</ee>
<url>db/journals/jcc/jcc21.html#ChristiansonLAKG00</url>
</article>
</dblp>
