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The Journal of Chemical Physics|April 29, 2010
Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics studyKoji Umezawa, Ryota Morikawa, Haruki Nakamura, et al.
Life (Basel, Switzerland)|February 25, 2023
Dissipative Particle Dynamics Simulations for Shape Change of Growing Lipid Bilayer VesiclesHiromi Mitsuhashi, Ryota Morikawa, Yoh Noguchi, et al.
The ISME Journal|August 1, 2025
Rapid water flow triggers long-distance positive rheotaxis for thermophilic bacteriaNaoki A Uemura, Naoya Chiba, Ryota Morikawa, et al.
Life (Basel, Switzerland)|February 25, 2023
Molecular Dynamics Simulation of the Complex of PDE5 and EvodiamineAyame Kobayashi, Motokuni Nakajima, Yoh Noguchi, et al.
Plos One|February 19, 2016
Structural Study of Cell Attachment Peptide Derived from Laminin by Molecular Dynamics SimulationHironao Yamada, Sakiko Mori, Takeshi Miyakawa, et al.
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