We explore charge migration in DNA, advancing two distinct mechanisms of charge separation in a donor (d)-bridge ([Bj])-acceptor (a) system, where [Bj] = B1,B2, . , BN are the N-specific adjacent bases of B-DNA: (i) two-center unistep superexchange induced charge transfer, d*[Bj]a --> d[Bj]a+/-, and (ii) multistep charge transport involves charge injection from d* (or d+) to [Bj], charge hoppin...

in this paper, evaluation of torsional stiffness in beam and slab bridge deck elements is presented. a beam and slab bridge decks structurally behave as a grillage. a grillage has an efficient transverse load distribution due to transverse asymmetric load. in the case of bridge deck without transverse beams in the span, transverse load distribution depends on the torsional stiffness of longitud...

Recent experimental research has shown that ordinary unbounded steel reinforced elastomeric bearings (SREBs) can be considered as an attractive cost-effective option for the seismic isolation of highway bridges. To further investigate its benefits, the current study is focused on the seismic risk assessment of an optimally designed highway bridge isolated by SREB system. A typical three-span hi...

Background: Distal tibia fractures are among the most common bony injuries, with a significant rate of nonunion anddelayed union. There are multiple methods for the management of distal tibia fractures. Among the plating methods,there are bridge plating and compression plating techniques. There is still a lack of evidence about whether one methodhas a higher rate of union than...

We introduce a new class of edge labelings for locally finite lattices which we call SB-labelings. We prove for finite lattices which admit an SB-labeling that each open interval has the homotopy type of a ball or of a sphere of some dimension. Natural examples include the weak order, the Tamari lattice, and the finite distributive lattices.

OBJECTIVES Three strong interactions between amino acid side chains (salt bridge, cation-π, and amide bridge) are studied that are stronger than (or comparable to) the common hydrogen bond interactions, and play important roles in protein-protein interactions. METHODS Quantum chemical methods MP2 and CCSD(T) are used in calculations of interaction energies and structural optimizations. RESU...