화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Multiscale simulations of protein-facilitated membrane remodeling
Davtyan A, Simunovic M, Voth GA
Journal of Structural Biology, 196(1), 57, 2016
2 AWSEM-MD: Protein Structure Prediction Using Coarse-Grained Physical Potentials and Bioinformatically Based Local Structure Biasing
Davtyan A, Schafer NP, Zheng WH, Clementi C, Wolynes PG, Papoian GA
Journal of Physical Chemistry B, 116(29), 8494, 2012
3 Molecular modeling studies of the reactions of phenoxy radical dimers: Pathways to dibenzofurans
Asatryan R, Davtyan A, Khachatryan L, Dellinger B
Journal of Physical Chemistry A, 109(49), 11198, 2005