Computational modeling of cyclic peptide inhibitor-MDM2/MDMX binding through global docking and gaussian accelerated molecular dynamics simulations.
2020
MDM2 and MDMX are potential targets for p53-dependent cancer therapy. Peptides are key in cellular immunology and oncology, and cyclic peptides generally have higher half-life than their linear cou...
Keywords:
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
54
References
2
Citations
NaN
KQI