Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Shuichi Hirono

Showing results (1-10 of 120) with videos related to

Pageof 12
Sort By:
Rinsho Byori. the Japanese Journal of Clinical Pathology|March 2, 2002
[An introduction to the computer-aided structure-based drug design--applications of bioinformatics to drug discovery]Shuichi Hirono
Chemical & Pharmaceutical Bulletin|June 4, 2019
A 3D-QSAR Analysis of CDK2 Inhibitors Using FMO Calculations and PLS RegressionTomoki Yoshida, Shuichi Hirono
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme|November 25, 2010
[Practical in silico structure-based drug design]Shuichi Hirono, Hiroaki Gouda
Topics in Current Chemistry|June 2, 2011
3D-pharmacophore identification for kappa-opioid agonists using ligand-based drug-design techniquesNoriyuki Yamaotsu, Shuichi Hirono
Journal of Computer-Aided Molecular Design|September 10, 2018
In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discoveryNoriyuki Yamaotsu, Shuichi Hirono
Journal of Computational Chemistry|April 29, 2009
Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detectionAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Chemical & Pharmaceutical Bulletin|July 5, 2016
Molecular Orbital Study of the Formation of Intramolecular Hydrogen Bonding of a Ligand Molecule in a Protein Aromatic Hydrophobic PocketJun Koseki, Hiroaki Gouda, Shuichi Hirono
Pharmaceutical Research|January 15, 2005
Studies of binding modes of (S)-mephenytoin to wild types and mutants of cytochrome P450 2C19 and 2C9 using homology modeling and computational dockingAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Nihon Rinsho. Japanese Journal of Clinical Medicine|September 17, 2005
[Anti-AP-1 treatment]Shunichi Shiozawa, Hirokazu Narita, Shuichi Hirono
Journal of Computer-Aided Molecular Design|February 26, 2021
Identification of novel EED-EZH2 PPI inhibitors using an in silico fragment mapping methodKensuke Misawa, Noriyuki Yamaotsu, Shuichi Hirono
Pageof 12

Showing results (1-10 of 120) with videos related to

Sort By:
Pageof 12
Rinsho Byori. the Japanese Journal of Clinical Pathology|March 2, 2002
[An introduction to the computer-aided structure-based drug design--applications of bioinformatics to drug discovery]Shuichi Hirono
Chemical & Pharmaceutical Bulletin|June 4, 2019
A 3D-QSAR Analysis of CDK2 Inhibitors Using FMO Calculations and PLS RegressionTomoki Yoshida, Shuichi Hirono
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme|November 25, 2010
[Practical in silico structure-based drug design]Shuichi Hirono, Hiroaki Gouda
Topics in Current Chemistry|June 2, 2011
3D-pharmacophore identification for kappa-opioid agonists using ligand-based drug-design techniquesNoriyuki Yamaotsu, Shuichi Hirono
Journal of Computer-Aided Molecular Design|September 10, 2018
In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discoveryNoriyuki Yamaotsu, Shuichi Hirono
Journal of Computational Chemistry|April 29, 2009
Evaluation of the searching abilities of HBOP and HBSITE for binding pocket detectionAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Chemical & Pharmaceutical Bulletin|July 5, 2016
Molecular Orbital Study of the Formation of Intramolecular Hydrogen Bonding of a Ligand Molecule in a Protein Aromatic Hydrophobic PocketJun Koseki, Hiroaki Gouda, Shuichi Hirono
Pharmaceutical Research|January 15, 2005
Studies of binding modes of (S)-mephenytoin to wild types and mutants of cytochrome P450 2C19 and 2C9 using homology modeling and computational dockingAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Nihon Rinsho. Japanese Journal of Clinical Medicine|September 17, 2005
[Anti-AP-1 treatment]Shunichi Shiozawa, Hirokazu Narita, Shuichi Hirono
Journal of Computer-Aided Molecular Design|February 26, 2021
Identification of novel EED-EZH2 PPI inhibitors using an in silico fragment mapping methodKensuke Misawa, Noriyuki Yamaotsu, Shuichi Hirono
Pageof 12