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Journal of Molecular Graphics & Modelling
|
September 26, 2014
Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach
Akifumi Oda, Ken Saijo, Chikashi Ishioka, et al.
Plos One
|
April 6, 2016
Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62
Shuichi Fukuyoshi, Masaharu Kometani, Yurie Watanabe, et al.
Bioorganic & Medicinal Chemistry
|
October 7, 2016
Triethylated chromones with substituted naphthalenes as tubulin inhibitors
Kyoko Nakagawa-Goto, Yukako Taniguchi, Yurie Watanabe, et al.
Scientific Reports
|
May 31, 2024
Comprehensive expression analysis of hormone-like substances in the subcutaneous adipose tissue of the common bottlenose dolphin Tursiops truncatus
Miwa Suzuki, Noriko Funasaka, Kazuma Yoshimura, et al.
General and Comparative Endocrinology
|
April 9, 2024
Association of seasonal changes in circulating cortisol concentrations with the expression of cortisol biosynthetic enzymes and a glucocorticoid receptor in the blubber of common bottlenose dolphin
Miwa Suzuki, Noriko Funasaka, Yuki Sato, et al.
Journal of Dermatological Science
|
September 6, 2017
A docking model of dapsone bound to HLA-B*13:01 explains the risk of dapsone hypersensitivity syndrome
Hideaki Watanabe, Yurie Watanabe, Yasuya Tashiro, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 3, 2023
Design, synthesis, structure-activity relationship studies, and evaluation of novel GLS1 inhibitors
Michiko Jo, Keiichi Koizumi, Mizuho Suzuki, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
January 25, 2018
In Silico Screening Identified Novel Small-molecule Antagonists of PAC1 Receptor
Ichiro Takasaki, Ai Watanabe, Masafumi Yokai, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 27, 2017
Design, synthesis, and evaluation of novel inhibitors for wild-type human serine racemase
Satoyuki Takahara, Kiyomi Nakagawa, Tsugumi Uchiyama, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 18, 2018
Essential structure of orexin 1 receptor antagonist YNT-707, Part II: Drastic effect of the 14-hydroxy group on the orexin 1 receptor antagonistic activity
Sayaka Ohrui, Naoshi Yamamoto, Tsuyoshi Saitoh, et al.
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Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
September 26, 2014
Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach
Akifumi Oda, Ken Saijo, Chikashi Ishioka, et al.
Plos One
|
April 6, 2016
Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62
Shuichi Fukuyoshi, Masaharu Kometani, Yurie Watanabe, et al.
Bioorganic & Medicinal Chemistry
|
October 7, 2016
Triethylated chromones with substituted naphthalenes as tubulin inhibitors
Kyoko Nakagawa-Goto, Yukako Taniguchi, Yurie Watanabe, et al.
Scientific Reports
|
May 31, 2024
Comprehensive expression analysis of hormone-like substances in the subcutaneous adipose tissue of the common bottlenose dolphin Tursiops truncatus
Miwa Suzuki, Noriko Funasaka, Kazuma Yoshimura, et al.
General and Comparative Endocrinology
|
April 9, 2024
Association of seasonal changes in circulating cortisol concentrations with the expression of cortisol biosynthetic enzymes and a glucocorticoid receptor in the blubber of common bottlenose dolphin
Miwa Suzuki, Noriko Funasaka, Yuki Sato, et al.
Journal of Dermatological Science
|
September 6, 2017
A docking model of dapsone bound to HLA-B*13:01 explains the risk of dapsone hypersensitivity syndrome
Hideaki Watanabe, Yurie Watanabe, Yasuya Tashiro, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 3, 2023
Design, synthesis, structure-activity relationship studies, and evaluation of novel GLS1 inhibitors
Michiko Jo, Keiichi Koizumi, Mizuho Suzuki, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
January 25, 2018
In Silico Screening Identified Novel Small-molecule Antagonists of PAC1 Receptor
Ichiro Takasaki, Ai Watanabe, Masafumi Yokai, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 27, 2017
Design, synthesis, and evaluation of novel inhibitors for wild-type human serine racemase
Satoyuki Takahara, Kiyomi Nakagawa, Tsugumi Uchiyama, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 18, 2018
Essential structure of orexin 1 receptor antagonist YNT-707, Part II: Drastic effect of the 14-hydroxy group on the orexin 1 receptor antagonistic activity
Sayaka Ohrui, Naoshi Yamamoto, Tsuyoshi Saitoh, et al.
Page
of 3