E-LIB Suche - Ergebnisse für: Yu, Qing-sen

1

Evaluation of nucleotide C–Br⋯O–P contacts from ONIOM calcu..:

Xu, Lin ; Sang, Peng ; Zou, Jian-Wei...
Chemical Physics Letters. 509 (2011) 4-6 - p. 175-180 , 2011

Link: https://doi.org/10.1016/..

2

Comparative insight into the halogen bonding of 4-chloropyr..:

Xu, Lin ; Lv, Jing ; Sang, Peng...
Chemical Physics. 379 (2011) 1-3 - p. 66-72 , 2011

Link: https://doi.org/10.1016/..

3

Molecular docking and molecular dynamics simulation studies..:

Lu, Shao-Yong ; Jiang, Yong-Jun ; Lv, Jing...
Journal of Molecular Graphics and Modelling. 28 (2010) 8 - p. 766-774 , 2010

Link: https://doi.org/10.1016/..

4

Reply to Comment by Sierra Rayne on "QSPR/QSAR models for p..:

Xu, Hui-Ying ; Zou, Jian-Wei ; Yu, Qing-Sen...
Chemosphere. 81 (2010) 4 - p. 554 , 2010

Link: https://doi.org/10.1016/..

5

DFT model investigations on copper(II) chloride complexes: ..:

Xu, Lin ; Lv, Jing ; Sang, Peng..
Journal of Molecular Structure: THEOCHEM. 953 (2010) 1-3 - p. 170-174 , 2010

Link: https://doi.org/10.1016/..

6

The effect of Li+ on GSK-3 inhibition: Molecular dynamics s..:

Sun, Hao ; Jiang, Yong-jun ; Yu, Qing-sen..
Journal of Molecular Modeling. 17 (2010) 2 - p. 377-381 , 2010

Link: https://doi.org/10.1007/..

7

Molecular dynamics simulation on HP1 protein binding by his..:

Jiang, Yan-Ke ; Zou, Jian-Wei ; Wu, Yu-Qian...
International Journal of Quantum Chemistry. 109 (2009) 4 - p. 746-755 , 2009

Link: https://doi.org/10.1002/..

8

Halogen/π interaction and cooperativity effect between diha..:

Xu, Lin ; Zou, Jian-Wei ; Lu, Yun-Xiang..
Journal of Molecular Structure: THEOCHEM. 897 (2009) 1-3 - p. 12-16 , 2009

Link: https://doi.org/10.1016/..

9

Quantitative structure–chromatographic retention relationsh..:

Xu, Hui-Ying ; Zou, Jian-Wei ; Jiang, Yong-Jun..
Journal of Chromatography A. 1198-1199 (2008) - p. 202-207 , 2008

Link: https://doi.org/10.1016/..

10

Identification of ligand features essential for HDACs inhib..:

Chen, Ya-dong ; Jiang, Yong-Jun ; Zhou, Jian-Wei..
Journal of Molecular Graphics and Modelling. 26 (2008) 7 - p. 1160-1168 , 2008

Link: https://doi.org/10.1016/..

11

Effect of mutation K85R on GSK-3β: Molecular dynamics simul..:

Sun, Hao ; Jiang, Yong-jun ; Yu, Qing-sen..
Biochemical and Biophysical Research Communications. 377 (2008) 3 - p. 962-965 , 2008

Link: https://doi.org/10.1016/..

12

Ab Initio Investigation of the Complexes between Bromobenze..:

Lu, Yun-Xiang ; Zou, Jian-Wei ; Wang, Yan-Hua..
The Journal of Physical Chemistry A. 111 (2007) 42 - p. 10781-10788 , 2007

Link: https://doi.org/10.1021/..

13

Functional role of three water molecules buried within cata..:

Jin, Hai-Xiao ; Wu, Tian-Xing ; Jiang, Yong-Jun...
Journal of Molecular Structure: THEOCHEM. 809 (2007) 1-3 - p. 21-27 , 2007

Link: https://doi.org/10.1016/..

14

Role of phosphorylated Thr-197 in the catalytic subunit of ..:

Jin, Hai-Xiao ; Wu, Tian-Xing ; Jiang, Yong-Jun...
Journal of Molecular Structure: THEOCHEM. 805 (2007) 1-3 - p. 9-15 , 2007

Link: https://doi.org/10.1016/..

15

Theoretical investigations of the C–X/π interactions betwee..:

Lu, Yun-Xiang ; Zou, Jian-Wei ; Wang, Yan-Hua.
Chemical Physics. 334 (2007) 1-3 - p. 1-7 , 2007

Link: https://doi.org/10.1016/..