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## Abstract The electric birefringence of poly(L‐glutamic acid) (PLGA) in methanol, dimethyl sulfoxide, dimethylformamide, __N__‐methylacetamide, trifluoroacetic acid, dioxane–water mixtures (3:1 and 4:1 by volume), and dioxane–formamide mixture (1:1 by volume) has been measured by the use of the r
Contact surface area and chemical properties of atoms are used to concurrently predict conformations of multiple amino acid side chains on a fixed protein backbone. The combination of surface complementarity and solvent-accessible surface accounts for van der Waals forces and solvation free energy.
A significant fraction of the socalled ''random coil'' residues in globular proteins exists in the left-handed poly(Pro)II conformation. In order to compare the behavior of this secondary structure with that of the other regular secondary structures, molecular dynamics simulations, with the GROMOS s
## Abstract Here we study the dynamics and the conformational properties of Rouse polymers in random layered flows. We obtain explicit expressions for the mean squared displacement of the center of mass of the polymer as a function of time and number of beads. The averages involve both the thermal
## Abstract Sugar–phosphate backbone conformations are an important structural element for a complete understanding of specific recognition in nucleic acid–protein interactions. They can be involved both in early stages of target discrimination and in structural adaptation upon binding. In the firs