<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/LiwoKCGOWRPS98" mdate="2006-01-25">
<author>Adam Liwo</author>
<author>Rajmund Kazmierkiewicz</author>
<author>Cezary Czaplewski</author>
<author>Malgorzata Groth</author>
<author>Stanislaw Oldziej</author>
<author>Ryszard J. Wawak</author>
<author>Shelly Rackovsky</author>
<author>Matthew R. Pincus</author>
<author>Harold A. Scheraga</author>
<title>United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials.</title>
<pages>259-276</pages>
<year>1998</year>
<volume>19</volume>
<journal>Journal of Computational Chemistry</journal>
<number>3</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(199802)19:3&lt;259::AID-JCC1&gt;3.0.CO;2-S</ee>
<url>db/journals/jcc/jcc19.html#LiwoKCGOWRPS98</url>
</article>
</dblp>
