화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 'Unconventional' Coordination Chemistry by Metal Chelating Fragments in a Metalloprotein Active Site
Martin DP, Bachly PG, Marts AR, Woodruff TM, de Oliveira CAF, McCammon JA, Tierney DL, Cohen SM
Journal of the American Chemical Society, 136(14), 5400, 2014
2 Benzene-induced hydro(solvo)thermal synthesis of Cu2+ and Zn2+ coordination polymers based on 1,3-benzenedicarboxylate
Kulesza J, Barros BS, Alves S, de Oliveira CAF, Melo DMD, Chojnacki J
Materials Chemistry and Physics, 143(3), 1522, 2014
3 Developing a prebiotic yogurt: Rheological, physico-chemical and microbiological aspects and adequacy of survival analysis methodology
Cruz AG, Cavalcanti RN, Guerreiro LMR, Sant'Ana AS, Nogueira LC, Oliveira CAF, Deliza R, Cunha RL, Faria JAF, Bolini HMA
Journal of Food Engineering, 114(3), 323, 2013
4 Population Based Reweighting of Scaled Molecular Dynamics
Sinko W, Miao YL, de Oliveira CAF, McCammon JA
Journal of Physical Chemistry B, 117(42), 12759, 2013
5 From Sensors to Silencers: Quinoline-and Benzimidazole-Sulfonamides as Inhibitors for Zinc Proteases
Rouffet M, de Oliveira CAF, Udi Y, Agrawal A, Sagi I, McCammon JA, Cohen SM
Journal of the American Chemical Society, 132(24), 8232, 2010
6 Determination of Aflatoxins in Peanut Products in the Northeast Region of Sao Paulo, Brazil
Oliveira CAF, Goncalves NB, Rosim RE, Fernandes AM
International Journal of Molecular Sciences, 10(1), 174, 2009
7 E9-Im9 Colicin DNase-Immunity Protein Biomolecular Association in Water: A Multiple-Copy and Accelerated Molecular Dynamics Simulation Study
Baron R, Wong SE, de Oliveira CAF, McCammon JA
Journal of Physical Chemistry B, 112(51), 16802, 2008
8 On the application of accelerated molecular dynamics to liquid water simulations
de Oliveira CAF, Hamelberg D, McCammon JA
Journal of Physical Chemistry B, 110(45), 22695, 2006