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

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dc.contributor.authorChauhan, Rahul Ramshankar
dc.date.accessioned2024-11-11T10:28:08Z
dc.date.available2024-11-11T10:28:08Z
dc.date.issued2024-05
dc.identifier.urihttp://hdl.handle.net/123456789/4096
dc.language.isoenen_US
dc.publisherIndian Institute of Technology (Indian School of Mines) Dhanbaden_US
dc.subjectZINC databaseen_US
dc.subjectToxicity analysisen_US
dc.subjectMolecular dynamic simulationen_US
dc.subjectDISTen_US
dc.subjectDS1577en_US
dc.subjectACHen_US
dc.titleIdentification of potent hit compounds for novel allosteric binding site of FGFR1 using molecular dynamics simulation and global BTK Inhibitors market dynamics trends competitor analysisen_US
dc.typeThesisen_US
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