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Wataru Shinoda
ORCID
Publication Activity (10 Years)
Years Active: 2003-2024
Publications (10 Years): 5
Top Topics
Protein Sequences
Molecular Dynamics
Gradient Vector Flow
Physicochemical Properties
Top Venues
J. Chem. Inf. Model.
J. Comput. Chem.
Comput. Phys. Commun.
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Publications
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Yusuke Miyazaki
,
Wataru Shinoda
pSPICA Force Field Extended for Proteins and Peptides.
J. Chem. Inf. Model.
64 (2) (2024)
Mark Z. Griffiths
,
Wataru Shinoda
tSPICA: Temperature- and Pressure-Dependent Coarse-Grained Force Field for Organic Molecules.
J. Chem. Inf. Model.
59 (9) (2019)
Huihui Liu
,
Susumu Okazaki
,
Wataru Shinoda
Heteroaryldihydropyrimidines Alter Capsid Assembly By Adjusting the Binding Affinity and Pattern of the Hepatitis B Virus Core Protein.
J. Chem. Inf. Model.
59 (12) (2019)
Kazushi Fujimoto
,
Rajadeep Singh Payal
,
Tomonori Hattori
,
Wataru Shinoda
,
Masayuki Nakagaki
,
Shigeyoshi Sakaki
,
Susumu Okazaki
Development of dissociative force field for all-atomistic molecular dynamics calculation of fracture of polymers.
J. Comput. Chem.
40 (29) (2019)
Soumya Lipsa Rath
,
Huihui Liu
,
Susumu Okazaki
,
Wataru Shinoda
Identification of Factors Promoting HBV Capsid Self-Assembly by Assembly-Promoting Antivirals.
J. Chem. Inf. Model.
58 (2) (2018)
Takenobu Nakamura
,
Shuhei Kawamoto
,
Wataru Shinoda
Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS.
Comput. Phys. Commun.
190 (2015)
Keiko Shinoda
,
Wataru Shinoda
,
Masuhiro Mikami
Efficient free energy calculation of water across lipid membranes.
J. Comput. Chem.
29 (12) (2008)
Wataru Shinoda
,
Masuhiro Mikami
Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency.
J. Comput. Chem.
24 (8) (2003)