欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
CATALYTIC REACTION MECHANISM OF HUMAN PHOTORECEPTOR RETINOL DEHYDROGENASE: A THEORETICAL STUDY
ISSN号:0219-6336
期刊名称:Journal of Theoretical & Computational Chemistry
时间:0
页码:565-578
语言:英文
相关项目:几类重要酶的结构与催化反应机理的理论研究
作者:
Zhou, Yi-Han|Li, Ze-Sheng|Yao, Yuan|Luo, Quan|Han, Wei-Wei|
同期刊论文项目
几类重要酶的结构与催化反应机理的理论研究
期刊论文 20
同项目期刊论文
Molecular docking study of the affinity of CYP2C9 and CYP2D6 for imrecoxib
Theoretical study on the excited states and photodissociation mechanism of dimethyldisulfide
Computational studies on bergaptol O-methyltransferase from Ammi majus L.: The substrate specificity
Homology modeling of a novel epoxide hydrolase (EH) from Aspergillus niger SQ-6: structure-activity
Homology Modeling and Docking Studies of Novel alpha/beta Hydrolase Fold Proteins W14 and W15
The substrate specificity and the catalytic mechanism of N-carbamyl-D-amino acid amidohydrolase: A t
Understanding structural/functional properties of amidase from Rhodococcus erythropolis by computati
The metabolism of CYP2C9 and CYP2C19 for gliclazide by homology modeling and docking study
Inhibition Mechanism of Cholinesterases by Carbamate: A Theoretical Study
The 3D structure of the defense-related rice protein Pir7b predicted by homology modeling and ligand
大肠杆菌中高丝氨酸琥珀酰基转移酶的同源模建与对接研究
The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and s
A THEORETICAL STUDY OF THE PHOTODISSOCIATION MECHANISM OF CYANOACETYLENE IN ITS LOWEST SINGLET AND T
A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine
The inhibition effect of 20(S)-Protopanaxadiol (PPD) and Ginsenoside Rh2 for CYP2C9 and CYP3A4
The three-dimensional structure of human aurora-C kinase predicted by homology modeling
On the 3D structure and catalytic mechanism study of AmiF formamidase of Helicobacter pylori
NCO自由基与O和N反应的理论研究
新的α/β水解酶W14和W15的三维结构模建及分子对接研究