Molecular dynamics in drug design

Published 2015 View Full Article

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Title
Molecular dynamics in drug design
Authors
Keywords
Atomistic simulation, In silico screening, High-throughput docking, Bromodomains, Tyrosine kinases, Proteases
Journal
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
Volume 91, Issue -, Pages 4-14
Publisher
Elsevier BV
Online
2014-08-04
DOI
10.1016/j.ejmech.2014.08.004

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