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Scientific Reports
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March 13, 2025
Conformational ensembles for protein structure prediction
Jiaan Yang, Wen Xiang Cheng, Peng Zhang, et al.
Journal of Computer-Aided Molecular Design
|
July 23, 2011
Novel isoquinolone PDK1 inhibitors discovered through fragment-based lead discovery
M Catherine Johnson, Qiyue Hu, Laura Lingardo, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 26, 2015
Discovery of potent and orally bioavailable inhibitors of Human Uric Acid Transporter 1 (hURAT1) and binding mode prediction using homology model
Jianbiao Peng, Qiyue Hu, Chunyan Gu, et al.
Cancer Research
|
December 25, 2002
Distribution of furamidine analogues in tumor cells: targeting of the nucleus or mitochondria depending on the amidine substitution
Amélie Lansiaux, Farial Tanious, Zohar Mishal, et al.
ACS Medicinal Chemistry Letters
|
November 20, 2020
Discovery of SHR0687, a Highly Potent and Peripheral Nervous System-Restricted KOR Agonist
Xin Li, Hong Wan, Ping Dong, et al.
Organic Letters
|
April 23, 2013
Studies on the regioselective nucleophilic aromatic substitution (S(N)Ar) reaction of 2-substituted 3,5-dichloropyrazines
Stephanie Scales, Sarah Johnson, Qiyue Hu, et al.
Proteins
|
May 6, 2022
Comprehensive folding variations for protein folding
Jiaan Yang, Wen Xiang Cheng, Xiao Fei Zhao, et al.
Bioorganic & Medicinal Chemistry
|
January 11, 2018
Discovery of EBI-1051: A novel and orally efficacious MEK inhibitor with benzofuran scaffold
Biao Lu, Song Huang, Jingsong Cao, et al.
ACS Omega
|
August 29, 2019
Discovery of SHR9352: A Highly Potent G Protein-Biased μ-Opioid Receptor Agonist
Xin Li, Wei He, Yang Chen, et al.
ACS Combinatorial Science
|
October 2, 2012
Pfizer Global Virtual Library (PGVL): a chemistry design tool powered by experimentally validated parallel synthesis information
Qiyue Hu, Zhengwei Peng, Scott C Sutton, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 49) with videos related to
Sort By:
Page
of 5
Scientific Reports
|
March 13, 2025
Conformational ensembles for protein structure prediction
Jiaan Yang, Wen Xiang Cheng, Peng Zhang, et al.
Journal of Computer-Aided Molecular Design
|
July 23, 2011
Novel isoquinolone PDK1 inhibitors discovered through fragment-based lead discovery
M Catherine Johnson, Qiyue Hu, Laura Lingardo, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 26, 2015
Discovery of potent and orally bioavailable inhibitors of Human Uric Acid Transporter 1 (hURAT1) and binding mode prediction using homology model
Jianbiao Peng, Qiyue Hu, Chunyan Gu, et al.
Cancer Research
|
December 25, 2002
Distribution of furamidine analogues in tumor cells: targeting of the nucleus or mitochondria depending on the amidine substitution
Amélie Lansiaux, Farial Tanious, Zohar Mishal, et al.
ACS Medicinal Chemistry Letters
|
November 20, 2020
Discovery of SHR0687, a Highly Potent and Peripheral Nervous System-Restricted KOR Agonist
Xin Li, Hong Wan, Ping Dong, et al.
Organic Letters
|
April 23, 2013
Studies on the regioselective nucleophilic aromatic substitution (S(N)Ar) reaction of 2-substituted 3,5-dichloropyrazines
Stephanie Scales, Sarah Johnson, Qiyue Hu, et al.
Proteins
|
May 6, 2022
Comprehensive folding variations for protein folding
Jiaan Yang, Wen Xiang Cheng, Xiao Fei Zhao, et al.
Bioorganic & Medicinal Chemistry
|
January 11, 2018
Discovery of EBI-1051: A novel and orally efficacious MEK inhibitor with benzofuran scaffold
Biao Lu, Song Huang, Jingsong Cao, et al.
ACS Omega
|
August 29, 2019
Discovery of SHR9352: A Highly Potent G Protein-Biased μ-Opioid Receptor Agonist
Xin Li, Wei He, Yang Chen, et al.
ACS Combinatorial Science
|
October 2, 2012
Pfizer Global Virtual Library (PGVL): a chemistry design tool powered by experimentally validated parallel synthesis information
Qiyue Hu, Zhengwei Peng, Scott C Sutton, et al.
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of 5