Virtual screening for novel COX-2 inhibitors using the ZINC database

Virtual screening for novel COX-2 inhibitors using the ZINC database

Item
http://www.wikidata.org/entity/Q36782566
Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferaseA library of novel allosteric inhibitors against fructose 1,6-bisphosphatase.Virtual screening and pharmacophore studies for ftase inhibitors using Indian plant anticancer compounds databaseInnovative therapy for Classic Galactosemia - tale of two HTS.Thioredoxin system: a model for determining novel lead molecules for breast cancer chemotherapy.Insights from the docking analysis of biologically active compounds from plant Litsea Genus as potential COX-2 inhibitors.The importance of ARG513 as a hydrogen bond anchor to discover COX-2 inhibitors in a virtual screening campaign.Biological evaluation of 2-(4-amino-phenyl)-3-(3,5-dihydroxylphenyl) propenoic acid.Virtual and in vitro bioassay screening of phytochemical inhibitors from flavonoids and isoflavones against xanthine oxidase and cyclooxygenase-2 for gout treatment.
P2860

Virtual screening for novel COX-2 inhibitors using the ZINC database

Item
http://www.wikidata.org/entity/Q36782566
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Virtual screening for novel COX-2 inhibitors using the ZINC database
@en
type
label
Virtual screening for novel COX-2 inhibitors using the ZINC database
@en
prefLabel
Virtual screening for novel COX-2 inhibitors using the ZINC database
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P577
P5875
P698
P932
P356
P1433
P1476
Virtual screening for novel COX-2 inhibitors using the ZINC database
@en
P2093
P2860
P304
P31
P356
P433
P478
P577
P5875
P698
P932