%0 Journal Article %1 journals/jcc/OlsonCL11 %A Olson, Mark A. %A Chaudhury, Sidhartha %A Lee, Michael S. %D 2011 %J J. Comput. Chem. %K dblp %N 14 %P 3014-3022 %T Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations. %U http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#OlsonCL11 %V 32

@article{journals/jcc/OlsonCL11, added-at = {2020-04-01T00:00:00.000+0200}, author = {Olson, Mark A. and Chaudhury, Sidhartha and Lee, Michael S.}, biburl = {https://www.bibsonomy.org/bibtex/285d11620646e66fa7176189578aafe14/dblp}, ee = {https://www.wikidata.org/entity/Q51544888}, interhash = {37f4f1642b44f965ef7f56005351c661}, intrahash = {85d11620646e66fa7176189578aafe14}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 14, pages = {3014-3022}, timestamp = {2020-04-02T11:42:22.000+0200}, title = {Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#OlsonCL11}, volume = 32, year = 2011 }