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Publisher: Bentham Science Publishers

Volume 12, Number 17, September 2012

Articles

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Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D
pp. 1869-1882(14)
Authors: Kufareva, Irina; Chen, Yu-Chen; V. Ilatovskiy, Andrey; Abagyan, Ruben

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New Insights in Protein Kinase Conformational Dynamics
pp. 1889-1895(7)
Authors: Saladino, Giorgio; Gervasio, Francesco Luigi

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QSARs, Data and Error in the Modern Age of Drug Discovery
pp. 1896-1902(7)
Authors: Kramer, Christian; Lewis, Richard

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Enzyme Informatics
pp. 1911-1923(13)
Authors: G. Alderson, Rosanna; De Ferrari, Luna; Mavridis, Lazaros; L. McDonagh, James; B.O. Mitchell, John; Nath, Neetika

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New Insights in Atom-Atom Interactions for Future Drug Design
pp. 1924-1934(11)
Author: Popelier, Paul

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Computational Tools for In Silico Fragment-Based Drug Design
pp. 1935-1943(9)
Authors: Mortier, Jeremie; Rakers, Christin; Frederick, Raphael; Wolber, Gerhard

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