HADDOCK calculated model of LIN5001 bound to the HET-s amyloid
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HADDOCK calculated model of LIN5001 bound to the HET-s amyloid Descriptor: 3''',4'-bis(carboxymethyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene-5,5''''-dicarboxylic acid, Heterokaryon incompatibility protein s Authors: Hermann, U.S, Schuetz, A.K, Shirani, H, Saban, D, Nuvolone, M, Huang, D.H, Li, B, Ballmer, B, Aslund, A.K.O, Mason, J.J, Rushing, E, Budka, H, Hammarstrom, P, Bockmann, A, Caflisch, A, Meier, B.H, Nilsson, P.K.R, Hornemann, S, Aguzzi, A. Deposit date: 2014-09-16 Release date: 2017-02-01 Last modified: 2024-05-01 Method: SOLUTION NMR Cite: Structure-based drug design identifies polythiophenes as antiprion compounds. Sci Transl Med, 7, 2015
创建时间：
2014-09-16
