Identification of potent hit compounds for novel allosteric binding site of FGFR1 using molecular dynamics simulation and global BTK Inhibitors market dynamics trends competitor analysis

Chauhan, Rahul Ramshankar2024-11-112024-11-112024-05http://hdl.handle.net/123456789/4096enZINC databaseToxicity analysisMolecular dynamic simulationDISTDS1577ACHIdentification of potent hit compounds for novel allosteric binding site of FGFR1 using molecular dynamics simulation and global BTK Inhibitors market dynamics trends competitor analysisThesis