424 results on '"Takano, Yu"'
Search Results
102. Density functional study of molecular interactions in secondary structures of proteins
103. Density functional study of porphyrin distortion effects on redox potential of heme.
104. Enhanced conformational sampling method for proteins based on the TaBoo SeArch algorithm: Application to the folding of a mini-protein, chignolin
105. Simple, yet powerful methodologies for conformational sampling of proteins
106. Elastic Property of Dynein Motor Domain Obtained from All-Atom Molecular Dynamics Simulations in Explicit Water
107. Protein folding pathways extracted by OFLOOD: Outlier FLOODing method
108. NMR Characterization of the Interaction of the Endonuclease Domain of MutL with Divalent Metal Ions and ATP
109. Fluctuation Flooding Method (FFM) for accelerating conformational transitions of proteins
110. H2O2-dependent substrate oxidation by an engineered diiron site in a bacterial hemerythrin
111. 1P098 Computational study of the electronic structures of hemes in cytochrome c_3(02. Heme proteins,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))
112. 1P155 Elastic property of dynein motor domain obtained from all-atom molecular dynamic simulations in explicit water(11. Molecular motor,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))
113. Molecular Dynamics Simulations of Dynein Motor Domain in Explicit Water
114. 3P014 Theoreical analysis of molecular interactions in secondary strucutures of proteins(01A. Protein: Structure,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))
115. Crystal Structure, Exogenous Ligand Binding, and Redox Properties of an Engineered Diiron Active Site in a Bacterial Hemerythrin
116. Density functional study of the phosphate diester hydrolysis of RNA in RNA/DNA hybrid by RNase HI
117. 1P021 Enhanced conformational sampling methods for extracting biological rare events of proteins(Protein: Structure & Function,Poster,The 52th Annual Meeting of the Biophysical Society of Japan(BSJ2014))
118. 1P015 Quantum chemical study of intra- and inter-molecular interactions in secondary structures(01A. Protein:Structure,Poster)
119. Creation of a Binuclear Purple Copper Site within a de Novo Coiled-Coil Protein
120. Density functional studies of the structural variety of the Cu2S2core of the CuAsite
121. Theoretical studies of electrostatic effect of protein environment on electronic structures and chemical indices of the active site of oxygenated and deoxygenated hemerythrin
122. 3PT223 Computational study of the phosphodiester hydrolysis of RNA by RNase H(The 50th Annual Meeting of the Biophysical Society of Japan)
123. Maguey Syrup Consumption and Control of Blood Glucose Levels among Young Women
124. 3B1010 Molecular dynamics simulations of dynein motor domain in explicit water(Proteins:Structure & Function III:Dynamics and Circadian Rhythm,Oral Presentation,The 50th Annual Meeting of the Biophysical Society of Japan)
125. Electronic structures of the Cu2S2 core of the CuA site in cytochrome c oxidase and nitrous oxide reductase
126. Electronic structures of a [4Fe–4S] cluster, [Fe4S4(SCH3)3(CH3COO)], in dark-operative protochlorophyllide oxidoreductase (DPOR)
127. 2D1436 Characteristic electronic structures of a novel [4Fe-4S] cluster in dark-operative protochlorophyllide oxidoreductase(DPOR)(Protein: Structure & Function 1,The 48th Annual Meeting of the Biophysical Society of Japan)
128. Electronic Structures of the Novel [4Fe-4S] Cluster in Dark-operative Protochlorophyllide Oxidoreductase
129. Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water
130. Theoretical studies on electronic structure and magnetic properties of mixed‐valence uteroferrin active site
131. 1P138 1YA0945 Electronic structures of the novel [4Fe-4S] cluster in dark-operative protochlorophyllide oxidoreductase(Electronic state,Early Research in Biophysics Award Candidate Presentations,Early Research in Biophysics Award,The 48th Annual Meeting of the Biophysical Society of Japan)
132. 1P019 A computational study for structural features of selenium-containing amino acids using quantum chemical calculations(Protein:Structure,The 48th Annual Meeting of the Biophysical Society of Japan)
133. Density functional study of roles of porphyrin ring in electronic structures of heme
134. The effect of the side chain length of Asp and Glu on coordination structure of Cu2+in ade novodesigned protein
135. Electronic structures of heme a of cytochrome c oxidase in the redox states—Charge density migration to the propionate groups of heme a
136. 3P-224 Theoretical analysis of the side group rotamers of chlorophyll(Photobiology:Photosynthesis,The 47th Annual Meeting of the Biophysical Society of Japan)
137. 1P-081 Density Functional Study of Roles of Porphyrin Ring in Electronic Structures of Heme(Heme proteins, The 47th Annual Meeting of the Biophysical Society of Japan)
138. 2SP6-03 Towards Understanding of Protein Electronic Structures and their Biochemical Reactions by Supercomputing(2SP6 Towards Supercomputing for Electronic Structures of Biological Macromolecules,The 47th Annual Meeting of the Biophysical Society of Japan)
139. The Structural Origin of the Electronic Asymmetry of the Special Pair in the Photosynthetic Reaction Center: Quantum Chemical and Bioinformatics Approaches
140. Theoretical Investigation of the Electronic Asymmetry of the Special Pair Cation Radical in the Photosynthetic Type-II Reaction Center
141. Theoretical Studies on Electronic Structures and Chemical Indices of the Active Site of Oxygenated and Deoxygenated Hemerythrin
142. Cyclopropanecarboxylic Acid Esters as Potential Prodrugs with Enhanced Hydrolytic Stability
143. 2P-090 Energy profiles of thioester derivertives obtained by quantum chemical calculations(The 46th Annual Meeting of the Biophysical Society of Japan)
144. 3P-034 Hybrid DFT study on the electronic structure of active site of pweet potato purple acid phosphatase(The 46th Annual Meeting of the Biophysical Society of Japan)
145. 3P-260 Theoretical study on the interaction of the special pair in the photosynthetic reaction center(The 46th Annual Meeting of the Biophysical Society of Japan)
146. A Theoretical Approach to a Novel Pathway of Proton Translocation of Cytochrome c Oxidase
147. 3P-107 Quantum chemical studies of electronic structures and chemical indices of the active site of metalloprotein : Application to Hemerythrin(The 46th Annual Meeting of the Biophysical Society of Japan)
148. Theory of chemical bonds in metalloenzymes. IX. Theoretical study on the active site of the ribonucleotide reductase and the related species
149. Hybrid density functional study of ligand coordination effects on the magnetic couplings and the dioxygen binding of the models of hemocyanin
150. 1P045 Molecular simulations of protein-ligand structures constructed by computational docking(Proteins-functions,Poster Presentations)
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