<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Seo, Mikyung</style></author><author><style face="normal" font="default" size="100%">Castillo, Norberto</style></author><author><style face="normal" font="default" size="100%">Ganzynkowicz, Robert</style></author><author><style face="normal" font="default" size="100%">Daniels, Charlisa R</style></author><author><style face="normal" font="default" size="100%">Woods, Robert J</style></author><author><style face="normal" font="default" size="100%">Lowary, Todd L</style></author><author><style face="normal" font="default" size="100%">Roy, Pierre-Nicholas</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Approach for the Simulation and Modeling of Flexible Rings: Application to the $\alpha$-d-Arabinofuranoside Ring, a Key Constituent of Polysaccharides from Mycobacterium tuberculosis</style></title><secondary-title><style face="normal" font="default" size="100%">Journal of chemical theory and computation</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2008</style></year></dates><publisher><style face="normal" font="default" size="100%">NIH Public Access</style></publisher><volume><style face="normal" font="default" size="100%">4</style></volume><pages><style face="normal" font="default" size="100%">184</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><issue><style face="normal" font="default" size="100%">1</style></issue></record></records></xml>