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Current Computer-Aided Drug Design|April 21, 2010
Development of Chemical Compound Libraries for In Silico Drug ScreeningYoshifumi Fukunishi, Masami LintuluotoBiochemistry|July 27, 2016
DFT Study on Enzyme Turnover Including Proton and Electron Transfers of Copper-Containing Nitrite ReductaseMasami Lintuluoto, Juha M LintuluotoBiochemistry|December 15, 2015
DFT Study on Nitrite Reduction Mechanism in Copper-Containing Nitrite ReductaseMasami Lintuluoto, Juha M LintuluotoMetallomics : Integrated Biometal Science|March 16, 2018
Intra-electron transfer induced by protonation in copper-containing nitrite reductaseMasami Lintuluoto, Juha Mikael LintuluotoThe Journal of Physical Chemistry. B|November 3, 2011
Hydration and temperature dependence of 13C and 1H NMR spectra of the DMPC phospholipid membrane and complete resonance assignment of its crystalline stateKaoru Nomura, Masami Lintuluoto, Kenichi MorigakiThe Journal of Physical Chemistry. B|July 8, 2017
QM/MM Calculation of the Enzyme Catalytic Cycle Mechanism for Copper- and Zinc-Containing Superoxide DismutaseMasami Lintuluoto, Chiaki Yamada, Juha M LintuluotoBiology|May 17, 2014
Free Energy Profile of APOBEC3G Protein Calculated by a Molecular Dynamics SimulationYoshifumi Fukunishi, Saki Hongo, Masami Lintuluoto, et al.The Journal of Physical Chemistry. A|December 22, 2009
Adsorption of small molecules with the hydroxyl group on sodium halide cluster ionsMamoru Tsuruta, Ari Furuya, Koichi Ohno, et al.ACS Omega|April 5, 2021
Molecular Dynamics Simulation Study on Allosteric Regulation of CD44-Hyaluronan Binding as a Force Sensing MechanismMasami Lintuluoto, Yota Horioka, Saki Hongo, et al.The Journal of Chemical Physics|November 5, 2005
Size-dependent structures of NanI+n-1 cluster ions with a methanol adsorbate: a combined study by photodissociation spectroscopy and density-functional theory calculationFuminori Misaizu, Mamoru Tsuruta, Hironori Tsunoyama, et al.Pageof 2