Zerbetto, "In silico carborane docking to proteins and potential drug targets," Journal of Chemical Information and Modeling, vol.
Tjarks, "Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex," Journal of Chemical Information and Modeling, vol.
Chyan, "Synthesis, radioiodination, and biodistribution of some nido- and closo-monocarbon carborane derivatives," Nuclear Medicine and Biology, vol.
The CB-PHSEPE, CB-PMSEPE, and CB-PVSEPE polymers were further analyzed by [sup.1.H]- and [sup.13.C]-NMR spectra, The [sup.1.H]-NMR spectra show broad B-H resonances in the range of 0.70-3.30 ppm and a distinct peak for C--H group in carborane cages ([CB.sub.10][H.sub.10]CH) at 4.0 ppm.
To calculate the conversion ratios of ethynyl (--C[equivalent to]CH) and ethynylene (--ph--C[equivalent to]C--Si--) moieties to the corresponding carborane groups, a precise study of peak integration was carried out.
The main differences of [13.sup.C]-NMR spectra for CB-PHSEPE, CB-PMSEPE, and CB-PVSEPE polymers from their pristine polymers PHSEPE, PMSEPE, and PVSEPE are the appearance of two groups of carbon resonances for the carborane cages.
In the ACS Nano paper, Weiss and his colleagues report enabling types of carboranes
called carboranethiols to assemble into a layer attached to a gold surface through sulfur-gold bonds.
In this study the effect of F-, Cl-, and [CF.sub.3]-substituents on the acidities of the smallest carborane acids calculated so far were investigated.
Alkylated carborane anions and radicals: tools for organic and inorganic chemists.
Carborane derivatives--the least coordinating anions and the strongest acids.
"Carboranes are clusters of three elements - boron, carbon and hydrogen.
In the study, Lee and his research team used carboranes to build new drugs designed to shut off a cancer cell's energy production, which is vital for the cell's survival.