SCOPUS 정보 검색 플랫폼

Volumn 4, Issue 2, 2013, Pages 411-416

Identification of novel inhibitors of p53-MDM2 interaction facilitated by pharmacophore-based virtual screening combining molecular docking strategy

(6) Wang, Weisi a Zhu, Xiaolei a Hong, Xueqin a Zheng, Lin a Zhu, Hong a Hu, Yongzhou a

a ZHEJIANG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

2 AMINO 4,5 BIS(4 CHLOROPHENYL) N CYCLOHEXYLTHIOPHENE 3 CARBOXAMIDE; 2 AMINO 4,5 BIS(4 CHLOROPHENYL) N CYCLOPROPYLTHIOPHENE 3 CARBOXAMIDE; 2 AMINO 4,5 BIS(4 CHLOROPHENYL) N PHENYLTHIOPHENE 3 CARBOXAMIDE; MCL 0527; MCL 0527 1; MCL 0527 2; MCL 0527 3; MCL 0527 4; METHYL 2 AMINO 4,5 BIS(4 CHLOROPHENYL)THIOPHENE 3 CARBOXYLATE; NUTLIN 3; PROTEIN INHIBITOR; PROTEIN MDM2; PROTEIN P53; UNCLASSIFIED DRUG; [2 AMINO 4,5 BIS(4 CHLOROPHENYL)THIOPHEN 3 YL](PYRROLIDIN 1 YL)METHANONE;

ANTIPROLIFERATIVE ACTIVITY; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; DATA BASE; DRUG IDENTIFICATION; DRUG POTENCY; DRUG SCREENING; DRUG STRUCTURE; HUMAN; HUMAN CELL; IC 50; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; TUMOR CELL LINE; VALIDATION STUDY; VIRTUAL SCREENING; WILD TYPE;

EID: 84876744618 PISSN: 20402503 EISSN: 20402511 Source Type: Journal
DOI: 10.1039/c2md20208e Document Type: Article

Times cited : (16)

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