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  Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic docking
 
 
Title: Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic docking
Author: Bekker, Gert-Jan
Kamiya, Narutoshi
Appeared in: Biophysical reviews
Paging: Volume 14 () nr. 6 pages 1349-1358
Year: 2022-11-19
Contents:
Publisher: Springer Berlin Heidelberg, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 3 of 162 found articles
 
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