Understanding the Influence of API Conformations on Amorphous Dispersion Formation Potential Predictions using the R3m Molecular Descriptor
The R 3 m molecular descriptor (R-GETAWAY third-order autocorrelation index weighted by
the atomic mass) has previously been shown to encode molecular attributes that appear to …
the atomic mass) has previously been shown to encode molecular attributes that appear to …
Metal free regioselective synthesis, crystal structure, antioxidant evaluation and Hirshfeld surface analysis of 4, 5-diaryl isoxazoles
The current work describes the synthetic utilization of different α-aryl-β, β-ditosyloxy ketones
as 1, 3-dielectrophilic three carbon intermediates for the synthesis of scarcely under …
as 1, 3-dielectrophilic three carbon intermediates for the synthesis of scarcely under …
[PDF][PDF] Crystal structure of 4-bromo-N-(propylcarbamoyl) benzenesulfonamide
M Bookwala, S Patel, PT Flaherty… - Acta Crystallographica …, 2022 - journals.iucr.org
The title compound, C10H13BrN2O3S, 1, contains a sulfonyl urea moiety, which possesses
potential therapeutic functions (eg, anti-diabetic and herbicidal). The geometry of 1 is similar …
potential therapeutic functions (eg, anti-diabetic and herbicidal). The geometry of 1 is similar …
Uncovering the mechanism of action of cardiac arrhythmias caused by cancer therapeutics that target the hERG channel: A Literature review
R Finger - 2022 - studenttheses.uu.nl
Over the years, tremendous progression in development of cancer treatments has taken
place with more cancer survivors as a result. As more cancer-survivors live with the long …
place with more cancer survivors as a result. As more cancer-survivors live with the long …