%0 Journal Article %1 journals/jcc/CurcoZNA11 %A Curcó, David %A Zanuy, David %A Nussinov, Ruth %A Alemán, Carlos %D 2011 %J Journal of Computational Chemistry %K dblp %N 4 %P 607-619 %T A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. %U http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#CurcoZNA11 %V 32

@article{journals/jcc/CurcoZNA11, added-at = {2018-11-30T00:00:00.000+0100}, author = {Curcó, David and Zanuy, David and Nussinov, Ruth and Alemán, Carlos}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/29f3b95b4467352c8afd7e48fb015424a/dblp}, ee = {https://www.wikidata.org/entity/Q47584571}, interhash = {594d9c8cc213d0e6d3644d458126b773}, intrahash = {9f3b95b4467352c8afd7e48fb015424a}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 4, pages = {607-619}, timestamp = {2019-09-27T06:59:07.000+0200}, title = {A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#CurcoZNA11}, volume = 32, year = 2011 }