Tatsusada Yoshida - Concepedia

Author

Tatsusada Yoshida

Nagasaki International University ORCID

Also Known As

Tatsusada Yoshida, Yoshida, Tatsusada

Publications

539

Citations

H-Index

Concepts

All Affiliations

Nagasaki International University Tokushima University Kyoto Pharmaceutical University

About

Tatsusada Yoshida is an author at Nagasaki International University specializing in pharmacology, biochemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Biochemistry	9	9	242
2	Medicine	7	7	184
3	Natural Sciences	7	7	172
4	Engineering	4	4	100
5	Biomolecular Engineering	1	1	43

Tatsusada Yoshida

Publications

468

Citations

H-Index

Page 1

	Year	Citations
Correlation Analyses on Binding Affinity of Sialic Acid Analogues with Influenza Virus Neuraminidase-1 Using ab Initio MO Calculations on Their Complex Structures Seiji Hitaoka, Masataka Harada, Tatsusada Yoshida, Journal of Chemical Information and Modeling Binding AffinityWater MoleculesSialic Acid AnaloguesViral Structural ProteinVirus Structure	2010	43
Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures Tatsusada Yoshida, Yohei Munei, Seiji Hitaoka, Journal of Chemical Information and Modeling EngineeringBiochemistryTheoretical Inorganic ChemistryNatural SciencesSubstituted Benzenesulfonamides	2010	38
Correlation Analyses on Binding Affinity of Sialic Acid Analogues and Anti-Influenza Drugs with Human Neuraminidase Using ab Initio MO Calculations on Their Complex Structures – LERE-QSAR Analysis (IV) Seiji Hitaoka, Hiroshi Matoba, Masataka Harada, Journal of Chemical Information and Modeling	2011	37
Novel Quantitative Structure-Activity Studies of HIV-1 Protease Inhibitors of the Cyclic Urea Type Using Descriptors Derived from Molecular Dynamics and Molecular Orbital Calculations Tatsusada Yoshida, Toshio Fujita, Hiroshi Chuman Current Computer - Aided Drug Design Biomolecular Structure PredictionMolecular BiologyChemical BiologyMolecular DynamicsHiv-1 Pr	2009	34
QSAR Study of Cyclic Urea Type HIV‐1 PR Inhibitors Using <i>Ab Initio</i> MO Calculation of Their Complex Structures with HIV‐1 PR Tatsusada Yoshida, Kenji Yamagishi, Hiroshi Chuman QSAR & Combinatorial Science EngineeringComplex FormationComputational ChemistryMolecular DynamicsHiv‐1 Pr	2007	30
Cytotoxic activities of sesquiterpenoids from the aerial parts of Petasites japonicus against cancer stem cells Takahiro Μatsumoto, Daisuke Imahori, Youhei Saito, Journal of Natural Medicines Cytotoxic ActivitiesAerial PartsBiochemistryMedicinePetasites Japonicus	2020	29
Anti-Proliferative Effects of Iridoids from Valeriana fauriei on Cancer Stem Cells Hayato Yoshikawa, Takahiro Μatsumoto, Takahiro Kitagawa, International Journal of Molecular Sciences	2022	27
Limonoids isolated from the Fortunella crassifolia and the Citrus junos with their cell death-inducing activity on Adriamycin-treated cancer cell Takahiro Kitagawa, Takahiro Μatsumoto, Daisuke Imahori, Journal of Natural Medicines Fortunella CrassifoliaBotanyCell Death-inducing ActivityMedicinePathology	2021	23
Chemical structures and cytotoxic activities of the constituents isolated from Hibiscus tiliaceus Takahiro Μatsumoto, Daisuke Imahori, Kaduki Achiwa, Fitoterapia Cytotoxic ActivitiesChemical StructuresHibiscus TiliaceusBiochemistryPhytochemical	2020	22
Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II) Yohei Munei, Kazunori Shimamoto, Masataka Harada, Bioorganic & Medicinal Chemistry Letters EngineeringBiochemistryNatural SciencesSubstituted BenzenesulfonamidesOrganic Chemistry	2010	21

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