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Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme
|
November 25, 2010
[Recent advances in structure-based drug discovery]
Teruki Honma
Nihon Rinsho. Japanese Journal of Clinical Medicine
|
March 22, 2013
[In silico drug discovery and SBDD]
Teruki Honma
Medicinal Research Reviews
|
June 6, 2003
Recent advances in de novo design strategy for practical lead identification
Teruki Honma
Journal of Molecular Graphics & Modelling
|
July 24, 2020
Intermolecular interaction among Remdesivir, RNA and RNA-dependent RNA polymerase of SARS-CoV-2 analyzed by fragment molecular orbital calculation
Koichiro Kato, Teruki Honma, Kaori Fukuzawa
Journal of Chemical Information and Modeling
|
December 30, 2009
Combining machine learning and pharmacophore-based interaction fingerprint for in silico screening
Tomohiro Sato, Teruki Honma, Shigeyuki Yokoyama
Journal of Chemical Information and Modeling
|
November 8, 2017
Bioisostere Identification by Determining the Amino Acid Binding Preferences of Common Chemical Fragments
Tomohiro Sato, Noriaki Hashimoto, Teruki Honma
Scientific Reports
|
August 23, 2019
Support Vector Machine model for hERG inhibitory activities based on the integrated hERG database using descriptor selection by NSGA-II
Keiji Ogura, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Cheminformatics
|
March 25, 2025
Large language models open new way of AI-assisted molecule design for chemists
Shoichi Ishida, Tomohiro Sato, Teruki Honma, et al.
Bioorganic & Medicinal Chemistry
|
December 27, 2011
Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4
Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Journal of Computational Chemistry
|
July 26, 2019
Force-field parametrization based on radial and energy distribution functions
Shuntaro Chiba, Yasushi Okuno, Teruki Honma, et al.
Page
of 11
Search research articles
Search
Showing results (1-10 of 105) with videos related to
Sort By:
Page
of 11
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme
|
November 25, 2010
[Recent advances in structure-based drug discovery]
Teruki Honma
Nihon Rinsho. Japanese Journal of Clinical Medicine
|
March 22, 2013
[In silico drug discovery and SBDD]
Teruki Honma
Medicinal Research Reviews
|
June 6, 2003
Recent advances in de novo design strategy for practical lead identification
Teruki Honma
Journal of Molecular Graphics & Modelling
|
July 24, 2020
Intermolecular interaction among Remdesivir, RNA and RNA-dependent RNA polymerase of SARS-CoV-2 analyzed by fragment molecular orbital calculation
Koichiro Kato, Teruki Honma, Kaori Fukuzawa
Journal of Chemical Information and Modeling
|
December 30, 2009
Combining machine learning and pharmacophore-based interaction fingerprint for in silico screening
Tomohiro Sato, Teruki Honma, Shigeyuki Yokoyama
Journal of Chemical Information and Modeling
|
November 8, 2017
Bioisostere Identification by Determining the Amino Acid Binding Preferences of Common Chemical Fragments
Tomohiro Sato, Noriaki Hashimoto, Teruki Honma
Scientific Reports
|
August 23, 2019
Support Vector Machine model for hERG inhibitory activities based on the integrated hERG database using descriptor selection by NSGA-II
Keiji Ogura, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Cheminformatics
|
March 25, 2025
Large language models open new way of AI-assisted molecule design for chemists
Shoichi Ishida, Tomohiro Sato, Teruki Honma, et al.
Bioorganic & Medicinal Chemistry
|
December 27, 2011
Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4
Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Journal of Computational Chemistry
|
July 26, 2019
Force-field parametrization based on radial and energy distribution functions
Shuntaro Chiba, Yasushi Okuno, Teruki Honma, et al.
Page
of 11