A giant’s shoulders: a Perspective from Professor Norman L. Allinger Terry R. StouchYvonne C. Martin Editorial 13 April 2011 Pages: 293 - 294
Understanding molecular structure from molecular mechanics Norman L. Allinger Perspective 10 April 2011 Pages: 295 - 316
Structural insights into transient receptor potential vanilloid type 1 (TRPV1) from homology modeling, flexible docking, and mutational studies Jin Hee LeeYoonji LeeSun Choi OriginalPaper 30 March 2011 Pages: 317 - 327
Comparison of three GPCR structural templates for modeling of the P2Y12 nucleotide receptor Francesca DeflorianKenneth A. Jacobson OriginalPaper 03 April 2011 Pages: 329 - 338
Machine learning study for the prediction of transdermal peptide Eunkyoung JungSeung-Hoon ChoiDong Hyun Jung OriginalPaper 30 March 2011 Pages: 339 - 347
Docking and quantitative structure–activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors Julio CaballeroMiguel QuilianoEric Deharo OriginalPaper 13 April 2011 Pages: 349 - 369
Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling Yunierkis Pérez-CastilloMatheus FroeyenAnn Nowé OriginalPaper 23 April 2011 Pages: 371 - 393