灰心丧气 发表于 2025-4-1 03:53:54
http://reply.papertrans.cn/103/10211/1021095/1021095_61.png揉杂 发表于 2025-4-1 08:20:31
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共同给与 发表于 2025-4-1 13:18:39
http://reply.papertrans.cn/103/10211/1021095/1021095_63.png褪色 发表于 2025-4-1 16:48:09
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索赔 发表于 2025-4-1 19:06:13
http://reply.papertrans.cn/103/10211/1021095/1021095_65.pngObvious 发表于 2025-4-2 02:29:23
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 intermoHarpoon 发表于 2025-4-2 03:32:30
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 rathAbnormal 发表于 2025-4-2 10:49:05
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 rathintrigue 发表于 2025-4-2 12:22:01
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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