화학공학소재연구정보센터(CHERIC) | 연구정보 | 문헌DB

검색결과 : 4건

No.	Article
1	Structure-based secondary structure-independent approach to design protein ligands: Application to the design of Kv1.2 potassium channel blocker Magis C, Gasparini D, Lecoq A, Le Du MH, Stura E, Charbonnier JB, Mourier G, Boulain JC, Pardo L, Caruana A, Joly A, Lefranc M, Masella M, Menez A, Cuniasse P Journal of the American Chemical Society, 128(50), 16190, 2006
2	A many-body model to study proteins. I. Applications to MLnm+ complexes, Mm+=Li+, Na+, K+, Mg2+, Ca2+, and Zn2+, L=H2O, CH3OH, HCONH2, n=1-6, and to small hydrogen bonded systems Masella M, Cuniasse P Journal of Chemical Physics, 119(3), 1866, 2003
3	A many-body model to study proteins. II. Incidence of many-body polarization effects on the interaction of the calmodulin protein with four Ca2+ dications and with a target enzyme peptide Cuniasse P, Masella M Journal of Chemical Physics, 119(3), 1874, 2003
4	Accounting for Conformational Variability in NMR Structure of Cyclopeptides - Ensemble Averaging of Interproton Distance and Coupling-Constant Restraints Cuniasse P, Raynal I, Yiotakis A, Dive V Journal of the American Chemical Society, 119(22), 5239, 1997