Kaori Fukuzawa - Concepedia

Author

Kaori Fukuzawa

Kobe University ORCID

Also Known As

Fukuzawa, K., Fukuzawa, Kaori, K. Fukuzawa, Kaori FUKUZAWA, Kaori Fukuzawa

250

Publications

5.3K

Citations

H-Index

103

Concepts

All Affiliations

Kobe University Rikkyo University The University of Tokyo Hoshi University National Institute of Health Sciences

About

Kaori Fukuzawa is an author at Kobe University specializing in natural sciences, computational chemistry, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	26	41	2.2K
2	Engineering	21	26	1.2K
3	Medicine	21	30	1.1K
4	Biochemistry	21	29	1.2K
5	Biomolecular Engineering	13	14	540

Kaori Fukuzawa

Publications

4.5K

Citations

H-Index

Page 1

	Year	Citations
Fragment molecular orbital method: use of approximate electrostatic potential Tatsuya Nakano, Tsuguchika Kaminuma, Toshiyuki Sato, Chemical Physics Letters Approximate Electrostatic PotentialNatural SciencesComputational ChemistryQuantum ChemistryChemistry	2002	431
The Translation Inhibitor Rocaglamide Targets a Bimolecular Cavity between eIF4A and Polypurine RNA Shintaro Iwasaki, W. Iwasaki, Mari Takahashi, Molecular Cell Translation Inhibitor RocaglamidePolypurine RnaBiochemistryNatural SciencesRna Structure Prediction	2018	198
VISCANA: Visualized Cluster Analysis of Protein−Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening Shinji Amari, Masahiro Aizawa, Junwei Zhang, Journal of Chemical Information and Modeling	2005	157
<i>Ab initio</i> quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, Journal of Computational Chemistry	2004	141
Large scale FMO-MP2 calculations on a massively parallel-vector computer Yuji Mochizuki, Katsumi Yamashita, Tadashi Murase, Chemical Physics Letters Numerical AnalysisMassively-parallel ComputingHybrid ProgrammingEngineeringComputer Engineering	2008	132
Molecular Interactions between Estrogen Receptor and Its Ligand Studied by the ab Initio Fragment Molecular Orbital Method Kaori Fukuzawa, Yuji Mochizuki, Shigenori Tanaka, The Journal of Physical Chemistry B	2006	127
Fragment Molecular Orbital Based Interaction Analyses on COVID-19 Main Protease − Inhibitor N3 Complex (PDB ID: 6LU7) Ryo Hatada, Koji Okuwaki, Yuji Mochizuki, Journal of Chemical Information and Modeling Fragment Molecular OrbitalVirus StructureBiochemistryProtein AssemblyMedicine	2020	120
Fragment molecular orbital method: application to molecular dynamics simulation, ‘ab initio FMO-MD’ Yuto Komeiji, Tatsuya Nakano, Kaori Fukuzawa, Chemical Physics Letters EngineeringPhysicsNatural SciencesConformational StudyInitio Fmo-md ’	2003	119
Intra‐ and intermolecular interactions between cyclic‐AMP receptor protein and DNA: <i>Ab initio</i> fragment molecular orbital study Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Journal of Computational Chemistry	2006	117
Self‐Degradable Lipid‐Like Materials Based on “Hydrolysis accelerated by the intra‐Particle Enrichment of Reactant (HyPER)” for Messenger RNA Delivery Hiroki Tanaka, Tatsunari Takahashi, Manami Konishi, Advanced Functional Materials Messenger Rna DeliveryNanomedicineCell-based Drug DeliveryLipid PreparationNanotherapeutics	2020	111

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