Results 161 to 170 of about 34,675 (262)
The influence of head‐to‐tail cyclization, as well as the effect of ring expansion with an additional glycine on lanmodulin‐inspired peptides on the structure and lanthanide (Ln)‐binding behavior was investigated. While the decrease of structural flexibility can indeed increase the Ln affinity and peptide pre‐organization, it does not lead to an ...
Sophie M. Gutenthaler‐Tietze +6 more
wiley +1 more source
DICER1 hotspot mutation induces 3p microRNA gain of function via Argonaute strand switch. [PDF]
Malagobadan S +7 more
europepmc +1 more source
Reactions of 10‐mesityl‐1,8‐diphenylanthracene with DDQ/TfOH produced three products via sequential formation of a five‐ or seven‐membered ring. Unexpectedly, the triply cyclized product with a rubicene substructure was formed through cyclization involving 1,2‐methyl shift.
Tatsuhiro Sasaki +2 more
wiley +1 more source
Pleuropulmonary Blastoma in Children: Three Distinct Cases with their Diagnostic and Therapeutic Pathways. [PDF]
Sahu AG +7 more
europepmc +1 more source
The ionization of anthracene, acridine, and phenazine has been explored, along with the removal of one and two hydrogen atoms, to provide valuable information for astrochemists and to understand the behavior of the resulting structures and their electronic reorganization. Abstract In this study, we systematically explored the stability and isomerism of
Khaldia Zghida +3 more
wiley +1 more source
Energy Landscapes in Chemical Reactions and Transport
Kinetics/dynamics of chemical reactivity and transport of chemical species in a solid are both determined by the energy landscape in which they take place. Discussing common grounds but also distinct differences may help in advancing the understanding in both fields.
Karl‐Michael Weitzel
wiley +1 more source
Hemorrhagic presentation of a DICER-1-mutant primary intracranial sarcoma with negative MR spectroscopy: illustrative case. [PDF]
Geist E +5 more
europepmc +1 more source
Orientational Effects in the Low Pair Continuum of Aluminium
ABSTRACT We compare the predictions of the dynamic structure factor (DSF) of ambient polycrystalline aluminium from time‐dependent density functional theory (TDDFT) in the pair continuum regime to recent ultrahigh resolution x‐ray Thomson scattering measurements, collected at the European XFEL.
Thomas Gawne +8 more
wiley +1 more source

