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eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity.
Gaoqi He
Yiping Song
Wenhao Wei
Xia Wang
Xingjian Lu
Honglin Li
Published in:
J. Comput. Chem. (2019)
Keyphrases
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drug design
drug discovery
quantitative structure activity
protein structure prediction
similarity measure
protein protein interactions
distance measure
protein protein