Results 221 to 230 of about 2,268,571 (366)
3D Mechanical Confinement Directs Muscle Stem Cell Fate and Function
This study reveals that the physical environment surrounding muscle stem cells (MuSCs) plays a crucial role in their function. Using a 3D hydrogel system, it shows that increased confinement preserves MuSC stemness by limiting activation, proliferation, and differentiation.
GaYoung Park+3 more
wiley +1 more source
METAL CHELATES OF GLYCINE AND GLYCINE PEPTIDES
C.B. Murphy, Arthur E. Martell
openalex +1 more source
Ethyl Thioltrifluoroacetate as an Acetylating Agent with Particular Reference to Peptide Synthesis1 [PDF]
Elmer E. Schallenberg, M. Calvin
openalex +1 more source
Definition of study groups, including young individuals (n = 7 mean age: 28.7 years), middle aged individuals (n = 14 mean age: 62.3 years) and elderly individuals (n = 14 mean age: 83.9 years). Condensed workflow including sample preparation (sample lysis and tryptic digestion), mass spectrometric measurements and subsequent data and statistical ...
Britta Eggers+10 more
wiley +1 more source
HEATS OF HYDROLYSIS OF AMIDE AND PEPTIDE BONDS
Alan Dobry, Julian M. Sturtevant
openalex +1 more source
Note on the Stepwise Degradation of Peptides via Phenyl Thiohydantoins. [PDF]
Pehr Edman+5 more
openalex +1 more source
The Regulation of Trace Metal Elements in Cancer Ferroptosis
The induction of ferroptosis inhibits tumor growth, enhances anticancer efficacy, and overcomes drug resistance. Recent evidence shows nonferrous metal elements play a role in ferroptosis. This review focuses on how trace metals regulate ferroptosis processes like iron accumulation, lipid peroxidation, and antioxidant defense.
Xiaoyan Wang+5 more
wiley +1 more source
Transcriptomics-driven exploration of genetic variation and peptide discovery in the sea anemones Anthopleura midori and Actinia equina. [PDF]
Zhang H, Pan X, Weigang C.
europepmc +1 more source
ON THE ASYMMETRIC COURSE OF THE ENZYMATIC SYNTHESIS OF PEPTIDE BONDS
Max Bergmann, Otto K. Behrens
openalex +1 more source
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source