A team led by University of Minnesota Twin Cities biomedical engineers has developed a universally accessible application that can simulate complex molecular interactions, which will allow researchers ...
Proceedings of the National Academy of Sciences of the United States of America, Vol. 117, No. 37 (September 15, 2020), pp. 22690-22697 (8 pages) Targeted drug delivery critically depends on the ...
The field of multivalent glycosidase inhibition and carbohydrate‐protein interactions is at the forefront of chemical biology and medicinal chemistry. Researchers are developing synthetic systems that ...
A team led by University of Minnesota Twin Cities biomedical engineers has developed a universally accessible application that can simulate complex molecular interactions, which will allow researchers ...
Research led by Mays Cancer Center at The University of Texas Health Science Center at San Antonio (UT Health San Antonio) has discovered that altering certain molecular interactions could yield new ...
Standard analytical techniques for measuring macromolecule interactions, for example, SPR and ELISA, entail the immobilization of one binding partner on a surface so as to quantify the binding ...
Using multiple weak bindings to form effectively strong interactions, namely multivalent interactions, constitutes the cornerstone of various biological processes. Compared to conventional multivalent ...
To choose the best lead candidates during drug and antibody screening, scientists characterize a molecule’s binding properties, such as kinetics and affinity. Robust assay design reduces experimental ...
SAN ANTONIO, Oct. 6, 2023 – Research led by Mays Cancer Center at The University of Texas Health Science Center at San Antonio (UT Health San Antonio) has discovered that altering certain molecular ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback