鄰近類別 會議論文/會議摘要 [4/6] 類別統計 近3年內發表的文件:1(11.11%) 含全文筆數:9(100.00%) 文件下載次數統計 下載大於0次:9(100.00%) 下載大於100次:9(100.00%) 檔案下載總次數:4863(59.98%) 最後更新時間: 2024-12-11 16:27 上傳排行 資料載入中..... 下載排行 資料載入中..... 最近上傳 BPR3P0128, a non-nucleoside RNA-dep... Discovery of an orally efficacious ... Discovery of BPR1K871, a quinazolin... Homology modeling of DFG-in FMS-lik... Anaplastic lymphoma kinase (ALK) in... Ligand efficiency based approach fo... Small-molecule EGFR tyrosine kinase... 3D-QSAR-assisted drug design: Ident...

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日期	題名	關聯
2024-04	BPR3P0128, a non-nucleoside RNA-dependent RNA polymerase inhibitor, inhibits SARS-CoV-2 variants of concern and exerts synergistic antiviral activity in combination with remdesivir	Antimicrobial Agents and Chemotherapy. 2024 Apr 3;68(4):Article number e0095623
2021-06-16	Discovery of an orally efficacious MYC inhibitor for liver cancer using a GNMT-based high-throughput screening system and structure-activity relationship analysis	Journal of Medicinal Chemistry. 2021 Jun 16;64(13):8992-9009.
2016-12	Discovery of BPR1K871, a quinazoline based, multi-kinase inhibitor for the treatment of AML and solid tumors: Rational design, synthesis, in vitro and in vivo evaluation	Oncotarget. 2016 Dec;7(52):86239-86256.
2016-11-29	Discovery of novel inhibitors of Aurora kinases with indazole scaffold: In silico fragment-based and knowledge-based drug design	European Journal of Medicinal Chemistry. 2016 Nov 29;124:186-199.
2015-06-29	Homology modeling of DFG-in FMS-like tyrosine kinase 3 (FLT3) and structure-based virtual screening for inhibitor identification	Scientific Reports. 2015 Jun 29;5:Article number 11702.
2014-10	Small-molecule EGFR tyrosine kinase inhibitors for the treatment of cancer	Expert Opinion on Investigational Drugs. 2014 Oct;23(10):1333-1348.
2014-08	Ligand efficiency based approach for efficient virtual screening of compound libraries	European Journal of Medicinal Chemistry. 2014 Aug;83:226-235.
2014-07	Anaplastic lymphoma kinase (ALK) inhibitors: A review of design and discovery	MedChemComm. 2014 Jul;5(9):1266-1279.
2013-01	3D-QSAR-assisted drug design: Identification of a potent quinazoline-based aurora kinase inhibitor	ChemMedChem. 2013 Jan;8(1):136-148.

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