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Design, synthesis and activity evaluation of tetrahydroisoquinoline‐based programmed cell death ligand 1 inhibitors

open access: yesSmart Molecules, EarlyView.
Based on a 3D‐quantitative structure‐activity relationship pharmacophore model, structural optimization of Y6 yielded Y7f. Mechanistic studies revealed that Y7f acted as a programmed death receptor 1/programmed cell death ligand 1 (PD‐L1) interaction inhibitor by inducing PD‐L1 dimerization. Y7f restored T‐cell function.
Menglin Yu   +15 more
wiley   +1 more source

Decarboxylative alkylation of alkenes. [PDF]

open access: yesNature
Roy TK   +5 more
europepmc   +1 more source

Implementing modular design principles for molecular homogeneous catalyst discovery.

open access: yesCatal Sci Technol
Millward F   +4 more
europepmc   +1 more source
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Analysis of alkyl phosphates by extractive alkylation

Bulletin of Environmental Contamination and Toxicology, 1981
The development of suitable methods for analysis of the alkyl phosphate metabolites of organophosphorus pesticides in urine has been a rather d i f f i cu l t and persistent problem. Currently available methodology (BRADWAY et al. 1977; LORES & BRADWAY 1977; SHAFIK et al. 1973) suffers from several shortcomings.
D E, Bradway, R, Moseman, R, May
openaire   +2 more sources

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