화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Dinucleotides docking to scorpion polypeptide toxins: A molecular modeling method for protein functional site recognition
Zhu J, Wang J, Cheng MS, Zhang JH
Biochemical and Biophysical Research Communications, 378(2), 157, 2009
2 Molecular modeling of the complex between Torpedo acetylcholine receptor and anti-MIR Fab198
Konstantakaki M, Tzartos SJ, Poulas K, Eliopoulos E
Biochemical and Biophysical Research Communications, 356(3), 569, 2007
3 An antibody exo Diels-Alderase inhibitor complex at 1.95 angstrom resolution
Heine A, Stura EA, Yli-Kauhaluoma JT, Gao CS, Deng QL, Beno BR, Houk KN, Janda KD, Wilson IA
Science, 279(5358), 1934, 1998
4 Molecular Simulation of Peptide Interactions with an RP-HPLC Sorbent
Yarovsky I, Hearn MT, Aguilar MI
Journal of Physical Chemistry B, 101(50), 10962, 1997