Current Topics in Medicinal Chemistry

Editorial (Hot Topic: Computational Chemogenomics in Drug Design and Discovery)
pp. 1867-1868(2)
Author: H. Bisson, William

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

Drug Repurposing in Chemical Genomics: Can We Learn from the Past to Improve the Future?
pp. 1883-1888(6)
Author: H. Bisson, William

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

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

Target Prediction of Small Molecules with Information of Key Molecular Interactions
pp. 1903-1910(8)
Author: Lin, Jung-Hsin

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

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

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