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http://repoint.unil.ch/oaiprovider/
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2024-03-23T02:41:14Z
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Use of the FACTS solvation model for protein-ligand docking calculations. Application to EADock.
10.1002/jmr.1012
20101644
000281586500006
Zoete
V.
author
Grosdidier
A.
author
Cuendet
M.
author
Michielin
O.
author
article
2010
Journal of Molecular Recognition
1099-1352[electronic], 0952-3499[linking]
journal
23
5
457-461
Algorithms
Computer Simulation
Drug Discovery
Ligands
Models, Molecular
Protein Binding
Proteins/chemistry
Proteins/metabolism
Solvents/chemistry
Static Electricity
Thermodynamics
eng
60_published