화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations
Sborgi L, Verma A, Piana S, Lindorff-Larsen K, Cerminara M, Santiveri CM, Shaw DE, de Alba E, Munoz V
Journal of the American Chemical Society, 137(20), 6506, 2015
2 The use of residual dipolar coupling in concert with backbone relaxation rates to identify conformational exchange by NMR
de Alba E, Baber JL, Tjandra N
Journal of the American Chemical Society, 121(17), 4282, 1999