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Saburo Neya

Showing results (11-20 of 83) with videos related to

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Journal of Computational Chemistry|March 28, 2008
Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculationDaisuke Katagiri, Hideyoshi Fuji, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|April 3, 2013
Influence of lipid composition on the structural stability of g-protein coupled receptorIqbal Mahmood, Xinli Liu, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|February 2, 2018
Simulation Study on Complex Conformations of Aβ<sub>42</sub> Peptides on a GM1 Ganglioside-Containing Lipid MembraneMajid Vahed, Saburo Neya, Katsumi Matsuzaki, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 5, 2016
[62]Tetradecaphyrin and Its Mono- and Bis-Zn(II) ComplexesTomoki Yoneda, Takanori Soya, Saburo Neya, et al.
Journal of Computational Chemistry|May 13, 2008
Force field parameters for rotation around chi torsion axis in nucleic acidsHirotaka Ode, Yuri Matsuo, Saburo Neya, et al.
Chirality|January 16, 2014
Circular dichroism of hemoglobin and myoglobinMasako Nagai, Yukifumi Nagai, Kiyohiro Imai, et al.
Journal of Molecular Graphics & Modelling|August 16, 2014
Computational and statistical study on the molecular interaction between antigen and antibodyTomonori Osajima, Masaaki Suzuki, Saburo Neya, et al.
Journal of Molecular Graphics & Modelling|July 15, 2009
Molecular modeling of human cytochrome P450 2W1 and its interactions with substratesWeihua Li, Yun Tang, Tyuji Hoshino, et al.
The Journal of Physical Chemistry. B|August 21, 2018
Simulation Time Required for Diminishing the Initial Conformational Deviations among Protein Crystal StructuresFei Qi, Tomoki Yoneda, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|June 3, 2014
A cluster analysis on the structural diversity of protein crystals, exemplified by human immunodeficiency virus type 1 proteaseFei Qi, Satoshi Fudo, Saburo Neya, et al.
Pageof 9

Showing results (11-20 of 83) with videos related to

Sort By:
Pageof 9
Journal of Computational Chemistry|March 28, 2008
Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculationDaisuke Katagiri, Hideyoshi Fuji, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|April 3, 2013
Influence of lipid composition on the structural stability of g-protein coupled receptorIqbal Mahmood, Xinli Liu, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|February 2, 2018
Simulation Study on Complex Conformations of Aβ<sub>42</sub> Peptides on a GM1 Ganglioside-Containing Lipid MembraneMajid Vahed, Saburo Neya, Katsumi Matsuzaki, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 5, 2016
[62]Tetradecaphyrin and Its Mono- and Bis-Zn(II) ComplexesTomoki Yoneda, Takanori Soya, Saburo Neya, et al.
Journal of Computational Chemistry|May 13, 2008
Force field parameters for rotation around chi torsion axis in nucleic acidsHirotaka Ode, Yuri Matsuo, Saburo Neya, et al.
Chirality|January 16, 2014
Circular dichroism of hemoglobin and myoglobinMasako Nagai, Yukifumi Nagai, Kiyohiro Imai, et al.
Journal of Molecular Graphics & Modelling|August 16, 2014
Computational and statistical study on the molecular interaction between antigen and antibodyTomonori Osajima, Masaaki Suzuki, Saburo Neya, et al.
Journal of Molecular Graphics & Modelling|July 15, 2009
Molecular modeling of human cytochrome P450 2W1 and its interactions with substratesWeihua Li, Yun Tang, Tyuji Hoshino, et al.
The Journal of Physical Chemistry. B|August 21, 2018
Simulation Time Required for Diminishing the Initial Conformational Deviations among Protein Crystal StructuresFei Qi, Tomoki Yoneda, Saburo Neya, et al.
Chemical & Pharmaceutical Bulletin|June 3, 2014
A cluster analysis on the structural diversity of protein crystals, exemplified by human immunodeficiency virus type 1 proteaseFei Qi, Satoshi Fudo, Saburo Neya, et al.
Pageof 9