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Current Topics in Medicinal Chemistry
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November 19, 2013
Computational medicinal chemistry for rational drug design: Identification of novel chemical structures with potential anti-tuberculosis activity
Yuji Koseki, Shunsuke Aoki
Journal of Biochemistry
|
March 15, 2015
Hepatocyte growth factor and Met in drug discovery
Katsuya Sakai, Shunsuke Aoki, Kunio Matsumoto
Molecules (Basel, Switzerland)
|
April 26, 2025
Discovery of Novel Antimicrobial-Active Compounds and Their Analogues by In Silico Small Chemical Screening Targeting <i>Staphylococcus aureus</i> MurB
Saya Okubo, Shoki Hirose, Shunsuke Aoki
Infectious Disorders Drug Targets
|
March 9, 2023
Identification of a Chemical Inhibitor with a Novel Scaffold Targeting Decaprenylphosphoryl-β-D-Ribose Oxidase (DprE1)
Tatsuki Matsunaga, Kohei Monobe, Shunsuke Aoki
Current Computer-Aided Drug Design
|
June 13, 2023
<i>In silico</i> Identification of Potential Inhibitors against <i>Staphylococcus aureus</i> Tyrosyl-tRNA Synthetase
Kohei Monobe, Hinata Taniguchi, Shunsuke Aoki
Data in Brief
|
April 9, 2024
Data on molecular docking and molecular dynamics targeting <i>Mycobacterium tuberculosis</i> shikimic acid kinase
Hinata Taniguchi, Shuhei Kawamoto, Kohei Monobe, et al.
Journal of Vision
|
November 2, 2016
Time dilation in a perceptually jittering dot pattern
Shunsuke Aoki, Akitoshi Kawano, Masahiko Terao, et al.
Molecular Neurobiology
|
March 23, 2004
Multiple signal transduction pathways mediated by 5-HT receptors
Mami Noda, Haruhiro Higashida, Shunsuke Aoki, et al.
Molecules (Basel, Switzerland)
|
August 29, 2024
Discovery of Antibacterial Compounds with Potential Multi-Pharmacology against Staphylococcus <i>Mur ligase</i> Family Members by In Silico Structure-Based Drug Screening
Mio Teshima, Kohei Monobe, Saya Okubo, et al.
European Journal of Medicinal Chemistry
|
January 15, 2013
Identification of novel antimycobacterial chemical agents through the in silico multi-conformational structure-based drug screening of a large-scale chemical library
Yuji Koseki, Tomohiro Kinjo, Maiko Kobayashi, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 74) with videos related to
Sort By:
Page
of 8
Current Topics in Medicinal Chemistry
|
November 19, 2013
Computational medicinal chemistry for rational drug design: Identification of novel chemical structures with potential anti-tuberculosis activity
Yuji Koseki, Shunsuke Aoki
Journal of Biochemistry
|
March 15, 2015
Hepatocyte growth factor and Met in drug discovery
Katsuya Sakai, Shunsuke Aoki, Kunio Matsumoto
Molecules (Basel, Switzerland)
|
April 26, 2025
Discovery of Novel Antimicrobial-Active Compounds and Their Analogues by In Silico Small Chemical Screening Targeting <i>Staphylococcus aureus</i> MurB
Saya Okubo, Shoki Hirose, Shunsuke Aoki
Infectious Disorders Drug Targets
|
March 9, 2023
Identification of a Chemical Inhibitor with a Novel Scaffold Targeting Decaprenylphosphoryl-β-D-Ribose Oxidase (DprE1)
Tatsuki Matsunaga, Kohei Monobe, Shunsuke Aoki
Current Computer-Aided Drug Design
|
June 13, 2023
<i>In silico</i> Identification of Potential Inhibitors against <i>Staphylococcus aureus</i> Tyrosyl-tRNA Synthetase
Kohei Monobe, Hinata Taniguchi, Shunsuke Aoki
Data in Brief
|
April 9, 2024
Data on molecular docking and molecular dynamics targeting <i>Mycobacterium tuberculosis</i> shikimic acid kinase
Hinata Taniguchi, Shuhei Kawamoto, Kohei Monobe, et al.
Journal of Vision
|
November 2, 2016
Time dilation in a perceptually jittering dot pattern
Shunsuke Aoki, Akitoshi Kawano, Masahiko Terao, et al.
Molecular Neurobiology
|
March 23, 2004
Multiple signal transduction pathways mediated by 5-HT receptors
Mami Noda, Haruhiro Higashida, Shunsuke Aoki, et al.
Molecules (Basel, Switzerland)
|
August 29, 2024
Discovery of Antibacterial Compounds with Potential Multi-Pharmacology against Staphylococcus <i>Mur ligase</i> Family Members by In Silico Structure-Based Drug Screening
Mio Teshima, Kohei Monobe, Saya Okubo, et al.
European Journal of Medicinal Chemistry
|
January 15, 2013
Identification of novel antimycobacterial chemical agents through the in silico multi-conformational structure-based drug screening of a large-scale chemical library
Yuji Koseki, Tomohiro Kinjo, Maiko Kobayashi, et al.
Page
of 8