Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Decoding the Structure-Activity Relationship of the Dopamine D3 Receptor-Selective Ligands Using Machine and Deep Learning Approaches
, Authors:
Sung Joon Won, Benjoe Rey Visayas, Kuo Hao Lee, Rey Capangpangan, Lei Shi
Version 1 posted 27 February 2025
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