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Institute of Biotechnology and Pharmaceutical Research
Wen-Chieh Wang
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Siblings
Su-Ying Wu
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Kak-Shan Shia
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76
/98]
Yueh Andrew Yueh
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/32]
Chung-Ming Chang
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7
/9]
Jang-Yang Chang
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18
/18]
Chun-Ping Chang
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21
/26]
John Tsu-An Hsu
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170
/215]
Shiow-Ju Lee
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75
/105]
Jinq-Chyi Lee
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23
/24]
Shu-Yu Lin
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19
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Ming-Shiu Hung
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31
/40]
Shiow-Lin Pan(2009-2013)
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16
/17]
Hung-Jung Wang
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7
/7]
Chuan Shih(2014-2017)
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/39]
Chun-Wei Tung
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Ya-Hui Chi
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21
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Shau-Hua Ueng
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Hong Zhuang
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Shiu-Hwa Yeh
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Teng-Kuang Yeh
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133
/152]
Weir-Torn Jiaang
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41
/66]
Hsing-Pang Hsieh
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171
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Yu-Sheng Chao(2002-2013)
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120
/212]
Ching-Chuan Kuo
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49
/55]
Lun Kelvin Tsou
[
28
/29]
Jyh-Haur Chern
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31
/52]
Xin Chen(2002-2015)
[
53
/67]
Chiung-Tong Chen
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180
/212]
Wan-Ching Yen
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6
/7]
Ming-Chu Hsu(1997-2001)
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3
/10]
Shu-Jung Chen(1998-2001)
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3
/11]
Hua-Chien Chen(1997-2001)
[
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/9]
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BPR3P0128, a non-nucleoside RNA-dep...
Discovery of an orally efficacious ...
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Optimization of furanopyrimidine-ba...
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Efficient virtual screening using l...
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Date
Title
Relation
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.
2017-04
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
Abstracts of Papers of the American Chemical Society. 2017 Apr;253:Meeting Abstract 482.
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.
2015-08
Optimization of furanopyrimidine-based kinase inhibitors: Identification of a BTK kinase inhibitor for the treatment of B cell lymphoma
Abstracts of Papers of the American Chemical Society. 2015 Aug;250:Meeting Abstract 180.
2015-08
Discovery of 2,4-diaminopyrimidines bearing a unique pharmacophore as anaplastic lymphoma kinase inhibitors
Abstracts of Papers of the American Chemical Society. 2015 Aug;250:Meeting Abstract 182.
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.
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