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Molecular modeling studies to discover novel mIDH2 inhibitors with high selectivity for the primary and secondary mutants.
Kun Yao
Haipeng Liu
Pengyu Liu
Wenbin Liu
Jie Yang
Qingyun Wei
Peng Cao
Yisheng Lai
Published in:
Comput. Biol. Chem. (2020)
Keyphrases
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high efficiency
three dimensional
wide range
real time
neural network
database
data mining
empirical studies
modeling method
drug design
molecular structure