Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Chunmei Liu"'
Publikováno v:
Structural Chemistry. 28:1631-1644
Cyclopeptide derivatives have attracted great interest in host-guest chemistry during the past decades. In this work, four cyclopeptides including one cyclodecapeptide (CDP) and three modified CDPs (M-CDP involves I-CDP, E-CDP, and H-CDP) are adopted
Publikováno v:
Structural Chemistry. 27:1449-1464
We describe the development of the AMBER force field parameters for 46 nucleases involving most kinds of copper nucleases with high DNA affinities and specificities by MINA approach that could evaluate accurate force constants for batch bonds/angles
Autor:
Fangfang Li, Wenjing Zhang, Yanyan Zhu, Mingsheng Tang, Ziyuan Zhou, Xue Li, Chunmei Liu, Yue Li
Publikováno v:
Structural Chemistry. 27:1165-1173
In this work, three possible reaction pathways (Path 1, Path 2 and Path 3) for the generation process of cyclic dipeptide from amino acid have been investigated in detail using density functional theory. Path 1 and Path 2 are the intramolecular react
Autor:
Mingsheng Tang, Wenjing Zhang, Yue Li, Chen Song, Yanyan Zhu, Chunmei Liu, Fangfang Li, Xuening Zhang, Donghui Wei, Xue Li
Publikováno v:
Structural Chemistry. 27:681-696
Diamidine molecules, which have been recognized as the powerful gene drug candidates over the past decades, can bind in the DNA minor groove, inhibit the duplication of morbid sequences, and fight against a number of human and animal diseases. In thi
Publikováno v:
Structural Chemistry. 25:699-705
The inclusion complexes of two modified cyclic decapeptides with 1-phenyl-1-propanol (PP) enantiomers were first studied using the density functional theory B3LYP method. Our calculated results indicated that modified cyclic decapeptide (CM-CDP and D