Jianping Hu

TL;DR: CO VID-19 Docking Server is introduced, a web server that predicts the binding modes between COVID-19 targets and the ligands including small molecules, peptides and antibodies, and the meta platform provides a free and interactive tool for the prediction of COvid-19 target-ligand interactions and following drug discovery for COID-19.

TL;DR: A summary of the roles of lncRNAs in tumor immune response, and major lnc RNAs as potential biomarkers or therapeutic targets for clinical application of immunotherapy are highlighted.

TL;DR: In this article, the structure of the human complement receptor type 2 (CR2) and antigen-bound C3d complex was studied by molecular dynamics simulations. And the mutants of the new structure were compared to the wild type (WT) and three mutants (WT, WT, E160/D163/E166) of the original structure.

TL;DR: The mechanism of the CO oxidation promoted by a neutral Ag(55) cluster was investigated extensively, using density functional theory calculations, and found that the ER mechanism competed with the LH mechanism.

TL;DR: Molecular dynamics simulations are employed to study two crystal structures of an 11.5-repeat TALE, indicating that the specific binding of RVDs with DNA leads to the markedly reduced fluctuations of tandem repeats, especially at the two ends, and suggesting that the arrangement of N-terminal repeats with strong RVDS may help in the design of efficient TALEs.