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User guide for the discovery of potential drugs via protein structure prediction and ligand docking simulation

Published Online: 2020-02-27

Published Print: 2020-03

Authors

Shaker, Bilal

Yu, Myung-Sang

Lee, Jingyu

Lee, Yongmin

Jung, Chanjin

Na, Dokyun
License Information

Text and Data Mining valid from 2020-02-27

Version of Record valid from 2020-02-27
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Article History

Received: 25 November 2019

Revised: 17 January 2020

Accepted: 22 January 2020

First Online: 27 February 2020

Document is current