Litcius/Paper detail

Binding mechanism of inhibitors to p38α MAP kinase deciphered by using multiple replica Gaussian accelerated molecular dynamics and calculations of binding free energies

Jianzhong Chen, Wei Wang, Haibo Sun, Laixue Pang, Huayin Bao

2021Computers in Biology and Medicine37 citationsDOI

Topics & Concepts

Molecular dynamicsChemistryConformational entropyMolecular mechanicsBinding siteComputational chemistryBiochemistryMoleculeOrganic chemistryMelanoma and MAPK PathwaysComputational Drug Discovery MethodsSynthesis and biological activity