Utilize computational methods to screen for potential antineoplastic drugs. This involves virtual screening of chemical compounds or molecules against specific molecular targets involved in cancer. Computational tools and software can be used to predict the binding affinity and potential effectiveness of these compounds.
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2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl 2,6-di{[(benzyloxy)carbonyl]amino}hexanoate
α-tocopherol
5-chloro-N4-methyl-N2-phenylpyrimidine-2,4-diamine
