Phytochemical drug discovery for COVID-19 using high-resolution computational docking and machine learning assisted binder prediction-Reference-Cited by-同舟云学术

Phytochemical drug discovery for COVID-19 using high-resolution computational docking and machine learning assisted binder prediction

Author:

Wang Zirui¹²,Belecciu Theodore¹²,Eaves Joelle¹²,Reimers Mark¹³,Bachmann Michael H.¹⁴,Woldring Daniel¹²

Affiliation:

1. Institute for Quantitative Health Science and Engineering, Michigan State University, East Lansing, MI, USA

2. Department of Chemical Engineering and Materials Science, Michigan State University, East Lansing, MI, USA

3. Department of Biomedical Engineering, Michigan State University, East Lansing, MI, USA

4. Department of Microbiology and Molecular Genetics, Michigan State University, East Lansing, MI, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

Reference122 articles.

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