A computational tool to optimize ligand selectivity between two similar biomacromolecular targets Deliang L. ChenGlen E. Kellogg OriginalPaper Pages: 69 - 82
Homology modeling and molecular interaction field studies of α-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors C.H. Tomich, P. da SilvaIvone CarvalhoC.A. Taft OriginalPaper Pages: 83 - 92
Characterization of β3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β3 adrenergic receptor agonism Philip PrathipatiAnil K. Saxena OriginalPaper Pages: 93 - 110
Understanding and modulating cyclin-dependent kinase inhibitor specificity: molecular modeling and biochemical evaluation of pyrazolopyrimidinones as CDK2/cyclin A and CDK4/cyclin D1 inhibitors Karen A. RossiJay A. MarkwalderPieter F. W. Stouten OriginalPaper Pages: 111 - 122
5,10-Methylene-5,6,7,8-tetrahydrofolate conformational transitions upon binding to thymidylate synthase: molecular mechanics and continuum solvent studies Adam JarmułaPiotr CieplakWilliam R. Montfort OriginalPaper Pages: 123 - 136
