화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Parametrization of backbone-electrostatic and multibody contributions to the UNRES force field for protein-structure prediction from ab initio energy surfaces of model systems
Liwo A, Oldziej S, Czaplewski C, Kozlowska U, Scheraga HA
Journal of Physical Chemistry B, 108(27), 9421, 2004
2 Determination of the potentials of mean force for rotation about C-alpha-C-alpha virtual bonds in polypeptides from the ab initio energy surfaces of terminally blocked glycine, alanine, and proline
Oldziej S, Kozlowska U, Liwo A, Scheraga HA
Journal of Physical Chemistry A, 107(40), 8035, 2003