Suchergebnisse - "Tanaka, Shigenori"

PubPharm (321)

1

Remarked Suppression of Aβ₄₂ Protomer-Protomer Dissociation Reaction Elucidated by Molecular Dynamics Simulation

enthalten in: bioRxiv.org | 2024

von Kurisaki, I. | Tanaka, S.

2

In Silico Search for Drug Candidates Targeting the PAX8–PPARγ Fusion Protein in Thyroid Cancer

enthalten in: Preprints.org | 2024

von Sakaguchi, K. | Okiyama, Y. | Tanaka, S.

3

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

enthalten in: The journal of physical chemistry. B | 2024

von Handa, Y. | Okuwaki, K. | Kawashima, Y. | +8

4

Holographic Brain Theory : Super-Radiance, Memory Capacity and Control Theory

enthalten in: International journal of molecular sciences | 2024

von Nishiyama, A. | Tanaka, S. | Tuszynski, J. | +1

5

Manipulation of photosynthetic energy transfer by vibrational strong coupling

enthalten in: The Journal of chemical physics | 2024

von Dong, J. | Kitahama, Y. | Fujita, T. | +6

6

Deciphering the Potential of Multidimensional Carbon Materials for Surface-Enhanced Raman Spectroscopy through Density Functional Theory

enthalten in: The journal of physical chemistry letters | 2023

von Tang, X. | Kishimoto, N. | Kitahama, Y. | +6

7

Reaction Pathway Sampling and Free Energy Analyses for Multimeric Protein Complex Disassembly with Employing Hybrid Configuration Bias Monte Carlo/Molecular Dynamics Simulation

enthalten in: bioRxiv.org | 2023

von Kurisaki, I. | Tanaka, S.

8

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

enthalten in: chemRxiv.org | 2023

von Handa, Y. | Okuwaki, K. | Kawashima, Y. | +8

9

Anesthetic Binding Induced Motion of GABAA Receptors Revealed by Coarse-Grained Molecular Dynamics Simulations

enthalten in: The journal of physical chemistry. B | 2023

von Nakata, S. | Mori, Y. | Tanaka, S.

10

End-to-end protein-ligand complex structure generation with diffusion-based generative models

enthalten in: BMC bioinformatics | 2023

von Nakata, S. | Mori, Y. | Tanaka, S.

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