×
验证码:
换一张
Forgotten Password?
Stay signed in
Login With UMPASS
English
|
繁體
Login With UMPASS
Log In
ALL
ORCID
TI
AU
PY
SU
KW
TY
JN
DA
IN
PB
FP
ST
SM
Study Hall
Image search
Paste the image URL
Home
Faculties & Institutes
Scholars
Publications
Subjects
Statistics
News
Search in the results
Faculties & Institutes
Faculty of Healt... [4]
Institute of Chi... [3]
Authors
LI SHAOPING [1]
ZHANG QINGWEN [1]
HU YUANJIA [1]
YAN RU [1]
ZHAO QI [1]
Document Type
Journal article [6]
Date Issued
2018 [3]
2015 [1]
2011 [1]
2007 [1]
Language
英語English [6]
Source Publication
Chemical and Pha... [6]
Indexed By
SCIE [4]
IC [2]
Funding Organization
Funding Project
×
Knowledge Map
UM
Start a Submission
Submissions
Unclaimed
Claimed
Attach Fulltext
Bookmarks
Browse/Search Results:
1-6 of 6
Help
Selected(
0
)
Clear
Items/Page:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
Sort:
Select
Issue Date Ascending
Issue Date Descending
Title Ascending
Title Descending
Author Ascending
Author Descending
WOS Cited Times Ascending
WOS Cited Times Descending
Submit date Ascending
Submit date Descending
Journal Impact Factor Ascending
Journal Impact Factor Descending
Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening.
Journal article
Liang, TT, Zhao, Q., He, S, Mu, FZ, Deng, W, Han, BN. Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening.[J]. Chemical and Pharmaceutical Bulletin, 2018, 602-607.
Authors:
Liang, TT
;
Zhao, Q.
;
He, S
;
Mu, FZ
;
Deng, W
; et al.
Favorite
|
IF:
1.5
/
1.7
|
Submit date:2023/08/30
dolastatin 16
PharmMapper
FKBP1A
molecular docking
Modeling analysis of potential target of dolastatin 16 by computational virtual screening
Journal article
Liang,Ting Ting, Zhao,Qi, He,Shan, Mu,Fang Zhou, Deng,Wei, Han,Bing Nan. Modeling analysis of potential target of dolastatin 16 by computational virtual screening[J]. Chemical and Pharmaceutical Bulletin, 2018, 66(6), 602-607.
Authors:
Liang,Ting Ting
;
Zhao,Qi
;
He,Shan
;
Mu,Fang Zhou
;
Deng,Wei
; et al.
Favorite
|
TC[WOS]:
6
TC[Scopus]:
7
IF:
1.5
/
1.7
|
Submit date:2021/03/04
Dolastatin 16
Fkbp1a
Molecular Docking
Pharmmapper
Modeling analysis of potential target of dolastatin 16 by computational virtual screening
Journal article
Liang T.-T., Zhao Q., He S., Mu F.-Z., Deng W., Han B.-N.. Modeling analysis of potential target of dolastatin 16 by computational virtual screening[J]. Chemical and Pharmaceutical Bulletin, 2018, 66(6), 602-607.
Authors:
Liang T.-T.
;
Zhao Q.
;
He S.
;
Mu F.-Z.
;
Deng W.
; et al.
Favorite
|
TC[WOS]:
6
TC[Scopus]:
7
|
Submit date:2019/01/16
Dolastatin 16
Fkbp1a
Molecular Docking
Pharmmapper
Steroidal sapogenins and glycosides from the fibrous roots of Ophiopogon japonicus and Liriope spicata var. prolifera with Anti-inflammatory Activity
Journal article
Qi J., Hu Z.-F., Zhou Y.-F., Hu Y.-J., Yu B.-Y.. Steroidal sapogenins and glycosides from the fibrous roots of Ophiopogon japonicus and Liriope spicata var. prolifera with Anti-inflammatory Activity[J]. Chemical and Pharmaceutical Bulletin, 2015, 63(3), 187-194.
Authors:
Qi J.
;
Hu Z.-F.
;
Zhou Y.-F.
;
Hu Y.-J.
;
Yu B.-Y.
Favorite
|
TC[WOS]:
19
TC[Scopus]:
21
|
Submit date:2018/12/28
Anti-inflammatory Activity
Liriope Spicata
Ophiopogon Japonicus
Steroidal Glycoside
Oplopanphesides A-C, three new phenolic glycosides from the root barks of Oplopanax horridus
Journal article
Wei-Hua Huang, Qing-Wen Zhang, Lan-Zhen Meng, Chun-Su Yuan, Chong-Zhi Wang, Shao-Ping Li. Oplopanphesides A-C, three new phenolic glycosides from the root barks of Oplopanax horridus[J]. Chemical and Pharmaceutical Bulletin, 2011, 59(5), 676-679.
Authors:
Wei-Hua Huang
;
Qing-Wen Zhang
;
Lan-Zhen Meng
;
Chun-Su Yuan
;
Chong-Zhi Wang
; et al.
Favorite
|
TC[WOS]:
12
TC[Scopus]:
14
|
Submit date:2018/11/06
3-hydroxy-3- Methylglutaryl
Oplopanax Horridus
Oplopanpheside
Phenolic Glycoside
Post-harvest alteration of the main chemical ingredients in Ligusticum chuanxiong HORT. (Rhizoma Chuanxiong)
Journal article
Li S.-L., Yan R., Tam Y.-K., Lin G.. Post-harvest alteration of the main chemical ingredients in Ligusticum chuanxiong HORT. (Rhizoma Chuanxiong)[J]. Chemical and Pharmaceutical Bulletin, 2007, 55(1), 140-144.
Authors:
Li S.-L.
;
Yan R.
;
Tam Y.-K.
;
Lin G.
Favorite
|
TC[WOS]:
54
TC[Scopus]:
57
|
Submit date:2018/12/28
Ligusticum Chuanxiong
Phthalides
Post-harvest Chemical Alteration
Processing