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Teruki Honma

Showing results (31-40 of 105) with videos related to

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Cancer Research|May 12, 2021
Targeting Epigenetic and Posttranscriptional Gene Regulation by PSF Impairs Hormone Therapy-Refractory Cancer GrowthKen-Ichi Takayama, Teruki Honma, Takashi Suzuki, et al.
The Journal of Physical Chemistry Letters|April 21, 2021
Intermolecular Interaction Analyses on SARS-CoV-2 Spike Protein Receptor Binding Domain and Human Angiotensin-Converting Enzyme 2 Receptor-Blocking Antibody/Peptide Using Fragment Molecular Orbital CalculationKazuki Watanabe, Chiduru Watanabe, Teruki Honma, et al.
Drug Discovery Today|August 16, 2022
Utilizing public and private sector data to build better machine learning models for the prediction of pharmacokinetic parametersMasataka Kuroda, Reiko Watanabe, Tsuyoshi Esaki, et al.
The Journal of Physical Chemistry Letters|April 6, 2023
Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir Compared with Its Initial Screening HitChiduru Watanabe, Shigenori Tanaka, Yoshio Okiyama, et al.
Nature Chemical Biology|February 15, 2018
Structural basis of protein arginine rhamnosylation by glycosyltransferase EarPToru Sengoku, Takehiro Suzuki, Naoshi Dohmae, et al.
Plos Neglected Tropical Diseases|November 19, 2019
Discovery of a small molecule inhibitor targeting dengue virus NS5 RNA-dependent RNA polymeraseHideaki Shimizu, Akatsuki Saito, Junko Mikuni, et al.
Journal of Chemical Information and Modeling|December 2, 2024
Geometry Optimization Using the Frozen Domain and Partial Dimer Approaches in the Fragment Molecular Orbital Method: Implementation, Benchmark, and Applications to Protein Ligand-Binding SitesKoji Okuwaki, Naoki Watanabe, Koichiro Kato, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|September 3, 2009
Crystallization and preliminary X-ray analysis of aspartate transcarbamoylase from the parasitic protist Trypanosoma cruziKazuaki Matoba, Takeshi Nara, Takashi Aoki, et al.
Journal of Chemical Information and Modeling|November 8, 2017
Theoretical Analysis of Activity Cliffs among Benzofuranone-Class Pim1 Inhibitors Using the Fragment Molecular Orbital Method with Molecular Mechanics Poisson-Boltzmann Surface Area (FMO+MM-PBSA) ApproachChiduru Watanabe, Hirofumi Watanabe, Kaori Fukuzawa, et al.
Journal of Chemical Information and Modeling|September 10, 2021
Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related ProteinsKaori Fukuzawa, Koichiro Kato, Chiduru Watanabe, et al.
Pageof 11

Showing results (31-40 of 105) with videos related to

Sort By:
Pageof 11
Cancer Research|May 12, 2021
Targeting Epigenetic and Posttranscriptional Gene Regulation by PSF Impairs Hormone Therapy-Refractory Cancer GrowthKen-Ichi Takayama, Teruki Honma, Takashi Suzuki, et al.
The Journal of Physical Chemistry Letters|April 21, 2021
Intermolecular Interaction Analyses on SARS-CoV-2 Spike Protein Receptor Binding Domain and Human Angiotensin-Converting Enzyme 2 Receptor-Blocking Antibody/Peptide Using Fragment Molecular Orbital CalculationKazuki Watanabe, Chiduru Watanabe, Teruki Honma, et al.
Drug Discovery Today|August 16, 2022
Utilizing public and private sector data to build better machine learning models for the prediction of pharmacokinetic parametersMasataka Kuroda, Reiko Watanabe, Tsuyoshi Esaki, et al.
The Journal of Physical Chemistry Letters|April 6, 2023
Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir Compared with Its Initial Screening HitChiduru Watanabe, Shigenori Tanaka, Yoshio Okiyama, et al.
Nature Chemical Biology|February 15, 2018
Structural basis of protein arginine rhamnosylation by glycosyltransferase EarPToru Sengoku, Takehiro Suzuki, Naoshi Dohmae, et al.
Plos Neglected Tropical Diseases|November 19, 2019
Discovery of a small molecule inhibitor targeting dengue virus NS5 RNA-dependent RNA polymeraseHideaki Shimizu, Akatsuki Saito, Junko Mikuni, et al.
Journal of Chemical Information and Modeling|December 2, 2024
Geometry Optimization Using the Frozen Domain and Partial Dimer Approaches in the Fragment Molecular Orbital Method: Implementation, Benchmark, and Applications to Protein Ligand-Binding SitesKoji Okuwaki, Naoki Watanabe, Koichiro Kato, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|September 3, 2009
Crystallization and preliminary X-ray analysis of aspartate transcarbamoylase from the parasitic protist Trypanosoma cruziKazuaki Matoba, Takeshi Nara, Takashi Aoki, et al.
Journal of Chemical Information and Modeling|November 8, 2017
Theoretical Analysis of Activity Cliffs among Benzofuranone-Class Pim1 Inhibitors Using the Fragment Molecular Orbital Method with Molecular Mechanics Poisson-Boltzmann Surface Area (FMO+MM-PBSA) ApproachChiduru Watanabe, Hirofumi Watanabe, Kaori Fukuzawa, et al.
Journal of Chemical Information and Modeling|September 10, 2021
Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related ProteinsKaori Fukuzawa, Koichiro Kato, Chiduru Watanabe, et al.
Pageof 11