Kaori Fukuzawa

Hoshi University

Japan

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Articles (17)

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2024

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

Collaborators (15)

Koichiro Kato

Kyushu University

JAPAN

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Kazunori Kadota

Osaka Medical and Pharmaceutical University

JAPAN

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Etsuo Yonemochi

Professor

JAPAN

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Daisuke Takaya

Osaka University

JAPAN

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Yuji Mochizuki

Professor

Ritsumeikan University

JAPAN

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Hiroshi Iijima

Professor

Nihon University

JAPAN

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Koh Takeuchi

Professor

University of Tokyo

JAPAN

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Koji Okuwaki

Assistant Professor

Ritsumeikan University

JAPAN

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Tatsuya Ohyama

Konan University

JAPAN

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Takayuki Furuishi

Assistant Professor

JAPAN

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Atsuo Sasaki

Project Professor

Hiroshima University Hospital

JAPAN

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Yuto Komeiji

Guest Professor

Osaka University

JAPAN

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Katsuki Takebe

Assistant Professor

Okayama University

JAPAN

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Shigenori Tanaka

Kobe University

JAPAN

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So Nakagawa

Associate Professor

Tokai University School of Medicine

JAPAN

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Kaori Fukuzawa

Research Interests

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Articles (17)

Prediction of Binding Pose and Affinity of Nelfinavir, a SARS-CoV-2 Main Protease Repositioned Drug, by Combining Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations

The Development and Characterization of Novel Ionic Liquids Based on Mono- and Dicarboxylates with Meglumine for Drug Solubilizers and Skin Permeation Enhancers

Crystal Polymorph Search in the NPT Ensemble via a Deposition/Sublimation Alchemical Path

Geometry Optimization Using the Frozen Domain and Partial Dimer Approaches in the Fragment Molecular Orbital Method: Implementation, Benchmark, and Applications to Protein Ligand-Binding Sites

New Catalytic Residues and Catalytic Mechanism of the RNase T1 Family

FMOe: Preprocessing and Visualizing Package of the Fragment Molecular Orbital Method for Molecular Operating Environment and Its Applications in Covalent Ligand and Metalloprotein Analyses

Functional molecular evolution of a GTP sensing kinase: PI5P4Kβ

Structural and Computational Analyses of the Unique Interactions of Opicapone in the Binding Pocket of Catechol O-Methyltransferase: A Crystallographic Study and Fragment Molecular Orbital Analyses

Characterization of Co-amorphous Carvedilol–Maleic Acid System Prepared by Solvent Evaporation

Promoting Activity of Terpenes on Skin Permeation of Famotidine

Physicochemical Properties and Transdermal Absorption of a Flurbiprofen and Lidocaine Complex in the Non-Crystalline Form

Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir Compared with Its Initial Screening Hit

Probing RNA–Small Molecule Interactions Using Biophysical and Computational Approaches

Collective residue interactions in trimer complexes of SARS-CoV-2 spike proteins analyzed by fragment molecular orbital method

Study of Orally Disintegrating Tablets Using Erythritol as an Excipient Produced by Moisture-Activated Dry Granulation (MADG)

Fragment molecular orbital calculations for biomolecules

Computational approach to elucidate the formation and stabilization mechanism of amorphous formulation using molecular dynamics simulation and fragment molecular orbital calculation

Collaborators (15)

Koichiro Kato

Kazunori Kadota

Etsuo Yonemochi

Daisuke Takaya

Yuji Mochizuki

Hiroshi Iijima

Koh Takeuchi

Koji Okuwaki

Tatsuya Ohyama

Takayuki Furuishi

Atsuo Sasaki

Yuto Komeiji

Katsuki Takebe

Shigenori Tanaka

So Nakagawa

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