Prodrugs of aza nucleosides based on proton transfer reaction Rafik Karaman OriginalPaper 13 October 2010 Pages: 961 - 970
Small molecule correctors of F508del-CFTR discovered by structure-based virtual screening Ori KalidMartin MenseHanoch Senderowitz OriginalPaper 26 October 2010 Pages: 971 - 991
3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors Ping LanMei-Qi XieWei-Min Chen OriginalPaper 20 October 2010 Pages: 993 - 1008
Selenoglycosides in silico: ab initio-derived reparameterization of MM4, conformational analysis using histo-blood group ABH antigens and lectin docking as indication for potential of bioactivity Francesco StrinoJenn-Huei LiiHans-Joachim Gabius OriginalPaper 26 October 2010 Pages: 1009 - 1021
Ligand-guided optimization of CXCR4 homology models for virtual screening using a multiple chemotype approach Marco A. C. NevesSérgio SimõesM. Luisa Sá e Melo OriginalPaper 20 October 2010 Pages: 1023 - 1033
Molecular modeling of class I and II alleles of the major histocompatibility complex in Salmo salar Constanza CárdenasAxel Bidon-ChanalF. Javier Luque OriginalPaper 10 October 2010 Pages: 1035 - 1051
Biased retrieval of chemical series in receptor-based virtual screening Natasja BrooijmansJason B. CrossChristine Humblet OriginalPaper 30 October 2010 Pages: 1053 - 1062