Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19
, Authors:
Zhengdan Zhu, Xiaoyu Wang, Yanqing Yang, Xinben Zhang, Kaijie Mu, Yulong Shi, Cheng Peng, Zhijian Xu, weiliang zhu
Version 1 posted 10 March 2020
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