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Tomohiko Tasaka

11

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74

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RAISING: a high-performance method for identifying random transgene integration sites

2021
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Strategies for Design of Molecular Structures with a Desired Pharmacophore Using Deep Reinforcement Learning

2020 Chemical & Pharmaceutical Bulletin
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Atropisomeric and Conformational Properties of 6N-Benzoyl- and 6N-p-Tosyl-1,6-Benzodiazocines: Comparison with Those of 1,5-Benzodiazepines

2019 Heterocycles
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Elucidation of the Active Conformation of Antiproliferative Sulfonamides, 5N-Arylsulfonyl-1,5-benzodiazepin-2-ones

2019 Journal of Organic Chemistry
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Atropisomerism in the 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine Nucleus: Effects of Central Chirality at C3 on the N-Mesylation Reaction

2018 Synlett
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Stereochemistry of N-Benzoyl-5-substituted-1-benzazepines Revisited: Synthesis of the Conformationally Biased Derivatives and Revision of the Reported Structure

2016 Journal of Organic Chemistry
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N-Benzoyl-1,5-benzothiazepine and Its S-Oxide as Vasopressin Receptor Ligands: Insight into the Active Stereochemistry around the Seven-Membered Ring

2015 Journal of Medicinal Chemistry
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N-benzoyl- and N-sulfonyl-1,5-benzodiazepines: comparison of their atropisomeric and conformational properties.

2014 Journal of Organic Chemistry
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A complete gear system in N-benzoyl-carbazole derivatives.

2014 Organic Letters
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Citations (9)