Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Predicting Potential SARS-COV-2 Drugs - In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking
, Authors:
Nischal Komal Karki, Niraj Verma, Francesco Trozzi, Peng Tao, Elfi Kraka, Brian Zoltowski
Version 1 posted 26 May 2020
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