Spatial chemical distance based on atomic property fields A. V. GrigoryanI. KufarevaR. A. Abagyan OriginalPaper Open access 13 March 2010 Pages: 173 - 182
A computational workflow for the design of irreversible inhibitors of protein kinases Alberto Del RioMiriam SgobbaGiulio Rastelli OriginalPaper 21 March 2010 Pages: 183 - 194
Design, structure-based focusing and in silico screening of combinatorial library of peptidomimetic inhibitors of Dengue virus NS2B-NS3 protease Vladimir FrecerStanislav Miertus OriginalPaper 21 March 2010 Pages: 195 - 212
Docking study of the precursor peptide of matoparan onto its putative processing enzyme, dipeptidyl peptidase IV: a revisit to molecular ticketing Soonmin JangTse-Yu ChungFeng-Yin Li OriginalPaper 20 March 2010 Pages: 213 - 224
Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies Austin B. YongyeMarc A. GiulianottiKarina MartÃnez-Mayorga OriginalPaper 24 March 2010 Pages: 225 - 235
Using a homology model of cytochrome P450 2D6 to predict substrate site of metabolism Rayomand J. UnwallaJason B. CrossChristine Humblet OriginalPaper 02 April 2010 Pages: 237 - 256