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Towards Exploring Large Molecular Space: An Efficient Chemical Genetic Algorithm.
Jian-Fu Zhu
Zhongkai Hao
Qi Liu
Yu Yin
Chengqiang Lu
Zhenya Huang
En-Hong Chen
Published in:
J. Comput. Sci. Technol. (2022)
Keyphrases
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artificial neural networks
genetic algorithm
neural network
drug discovery
space time
chemical reaction
machine learning
three dimensional
image sequences
chemical reactions
evolutionary algorithm
multi objective
virtual screening
real time
molecular level
vector space
search space
search engine
data mining