Oct 12, 2024
#Machine learning#binding affinity#dihydroorotate dehydrogenase#drug discovery#structure-based design#hDHODH#inhibitor prediction#target-specific scoring#molecular docking#molecular dynamics#computational chemistry#enzyme inhibitors#pyrimidine biosynthesis#affinity prediction#artificial intelligence#drug target#biological scoring#virtual screening#precision medicine#SBDD.#Youtube
