Titlebook: Water and Biomolecules; Physical Chemistry o Kunihiro Kuwajima,Yuji Goto,Masahide Terazima Book 2009 Springer-Verlag Berlin Heidelberg 2009

灰心喪氣

揉雜

Functional Unfolded Proteins: How, When, Where, and Why?,mino acid sequences that have been deduced in this way have highly biased sequences and are predicted to be unfolded. A significant number of these sequences correspond to parts of functional proteins, and in a surprising number of cases, the unstructured regions correspond to the most relevant part

共同給與

褪色

Structure of the Photointermediate of Photoactive Yellow Protein and the Propagation Mechanism of Soning. Time-resolved X-ray crystallography has been utilized to reveal the structural change during functioning, and has revealed the local structural change after triggering. However, global conformational changes which are demonstrated by solution studies with various spectroscopic measurements ar

索賠

Obvious

Time-Resolved Detection of Intermolecular Interaction of Photosensor Proteins, time-dependent diffusion coefficient using the pulsed-laser-induced transient grating technique. Using this method, conformation change, transient association, and transient dissociation on reactions are successfully detected. The principle and some applications to studies on changes in the intermo

Harpoon

Volumetric Properties of Proteins and the Role of Solvent in Conformational Dynamics,cess, and no model can be considered acceptable unless it accounts for the entire thermodynamic behaviour” (Nature 325:763–764, 1987). While the thermodynamic basis for pressure effects has been known for some time, the molecular mechanisms have remained rather mysterious. We, and others in the rath

Abnormal

Volumetric Properties of Proteins and the Role of Solvent in Conformational Dynamics,cess, and no model can be considered acceptable unless it accounts for the entire thermodynamic behaviour” (Nature 325:763–764, 1987). While the thermodynamic basis for pressure effects has been known for some time, the molecular mechanisms have remained rather mysterious. We, and others in the rath

intrigue

enhance

A Statistical Mechanics Theory of Molecular Recognition, the reference interaction site model/three-dimensional reference interaction site model (RISM/3D-RISM) theory. The method requires just the structure of protein and the potential energy parameters for the biomolecule and solutions as inputs. The calculation is carried out in two steps. The first st