Results 151 to 160 of about 271,466 (344)
Machine learning–guided engineering of a plectasin‐derived peptide yields DC05, a potent antimycobacterial candidate. Encapsulation into tuftsin‐functionalized mesoporous silica nanoparticles enhances intracellular delivery, stability, and activity against Mycobacterium tuberculosis while maintaining low cytotoxicity and minimal hemolysis. The combined
Christian S. Carnero Canales +12 more
wiley +1 more source
Steric effects in light-induced solvent proton abstraction. [PDF]
Lahiri J +9 more
europepmc +1 more source
Design and Synthesis of Peptide‐Polyester Conjugates for Cell‐Mediated Scaffold Degradation
This work describes polycaprolactone (PCL)‐based biomaterials engineered to degrade in response to cell‐secreted proteases. A fast‐degrading peptide (Fast) sequence is integrated into a PCL conjugate backbone to produce a biomaterial that is selectively degraded by multiple cell types compared to its scrambled control (ScrFast).
Korina Vida G. Sinad +7 more
wiley +1 more source
Zinc-ion batteries depend on molecular design of electrolyte additives for performance optimization. However, the influence of molecular structure and steric effects on solvation behavior has not been systematically quantified.
Yizhan Gao +3 more
doaj +1 more source
A tunable bifunctional surface is developed by combining Fc‐binding peptides and RGD motifs to present oriented antibodies alongside integrin‐mediated signaling. The platform selectively captures endothelial colony‐forming cells while promoting their adhesion and proliferation.
Hugo A. Level +5 more
wiley +1 more source
Steric effects in the diastereoselective reduction of β-ketosulfones [PDF]
J. Stuart Grossert +3 more
openalex +1 more source
The image shows a schematic form a nanobody‐conjugated theranostic prodrug (NBD) platform targeting tumor‐associated αvβ3 integrin. The NBD system integrates selective nanobody‐mediated tumor recognition, glutathione‐responsive disulfide cleavage for doxorubicin release, and aza‐BODIPY‐based near‐infrared fluorescence for real‐time imaging.
Sanu Karan +13 more
wiley +1 more source
RHODIUM(I) COMPLEXES OF BISPHOSPHONITOCARBABORANE(12)S: A COMPUTATIONAL STUDY
Density functional calculations indicate that the steric and packing factors seem to play a much more significant role than the electronic effects in influencing the bending of the rhodium(I) complexes of bisphosphonitocarbaborane(12)s.
Menyhárt Botond SÁROSI +1 more
doaj

