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  4. Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography
 
research article

Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography

Englebienne, Pablo
•
Fiaux, Hélène  
•
Kuntz, Douglas A
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2007
PROTEINS-structure, function and bioinformatics
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Type
research article
DOI
10.1002/prot.21479
Web of Science ID

WOS:000249189000014

Author(s)
Englebienne, Pablo
Fiaux, Hélène  
Kuntz, Douglas A
Corbeil, Christopher R
Gerber-Lemaire, Sandrine  
Rose, David R
Moitessier, Nicolas
Date Issued

2007

Published in
PROTEINS-structure, function and bioinformatics
Volume

69

Start page

160

End page

176

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LGSA  
Available on Infoscience
February 23, 2007
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/3251
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