SCOPUS 정보 검색 플랫폼

Molecular BioSystems

Volumn 10, Issue 3, 2014, Pages 454-466

Theoretical studies on beta and delta isoform-specific binding mechanisms of phosphoinositide 3-kinase inhibitors

(8) Zhu, Jingyu a Pan, Peichen a,b Li, Youyong a Wang, Man a Li, Dan b Cao, Biyin a Mao, Xinliang a Hou, Tingjun a,b

a SOOCHOW UNIVERSITY (China)

b ZHEJIANG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

2 (1H INDAZOL 4 YL) 6 (4 METHANESULFONYLPIPERAZIN 1 YLMETHYL) 4 MORPHOLIN 4 YLTHIENO(3,2 D)PYRIMIDINE; 2 (6 AMINO 9 PURINYLMETHYL) 5 METHYL 3 (2 METHYLPHENYL) 3H QUINAZOLIN 4 ONE; 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYLPIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YLTHIENO(3,2-D)PYRIMIDINE; ADENINE; DRUG DERIVATIVE; ENZYME INHIBITOR; INDAZOLE DERIVATIVE; ISOPROTEIN; PHOSPHATIDYLINOSITOL 3 KINASE; QUINAZOLINE DERIVATIVE; SULFONAMIDE;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DRUG ANTAGONISM; HYDROGEN BOND; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION;

ADENINE; BINDING SITES; ENZYME INHIBITORS; HYDROGEN BONDING; INDAZOLES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHATIDYLINOSITOL 3-KINASES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN ISOFORMS; QUINAZOLINES; SULFONAMIDES;

EID: 84893433556 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c3mb70314b Document Type: Article

Times cited : (17)

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