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