3ddatabasesearchingbasedonthecrystalstructureofketolacidreductoisomerasekaricomplex
文献类型:期刊论文
作者 | Wang BL(王宝雷)2; Li ZM(李正名)2; Ma Y(马翼)2; Wang JG(王建国)2; Luo XM(罗小民)1![]() |
刊名 | chinesejournaloforganicchemistry
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出版日期 | 2004 |
卷号 | 24期号:8页码:973 |
关键词 | ISOMEROREDUCTASE KARI DOCK 3D-database |
ISSN号 | 0253-2786 |
英文摘要 | Based on the reported crystal structure of complexes of the enzyme ketol-acid reductoisomerase (KARI), 279 molecules were obtained with predicted high affinity for KARI from MDL/ACD 3D-database searching, using program DOCK 4.0. The interaction pattern between some top-ranked molecules and KARI was described. These structures provide information for further design of new potential herbicidal molecules targeted at KARI. |
语种 | 英语 |
源URL | [http://119.78.100.183/handle/2S10ELR8/287656] ![]() |
专题 | 中国科学院上海药物研究所 |
作者单位 | 1.中国科学院上海药物研究所 2.南开大学 |
推荐引用方式 GB/T 7714 | Wang BL,Li ZM,Ma Y,et al. 3ddatabasesearchingbasedonthecrystalstructureofketolacidreductoisomerasekaricomplex[J]. chinesejournaloforganicchemistry,2004,24(8):973. |
APA | 王宝雷,李正名,马翼,王建国,罗小民,&左之利.(2004).3ddatabasesearchingbasedonthecrystalstructureofketolacidreductoisomerasekaricomplex.chinesejournaloforganicchemistry,24(8),973. |
MLA | 王宝雷,et al."3ddatabasesearchingbasedonthecrystalstructureofketolacidreductoisomerasekaricomplex".chinesejournaloforganicchemistry 24.8(2004):973. |
入库方式: OAI收割
来源:上海药物研究所
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