Fragment-guided approach to incorporating structural information into a CoMFA study: BACE-1 as an example Lívia Barros SalumNapoleão Fonseca Valadares OriginalPaper 27 July 2010 Pages: 803 - 817
T-Analyst: a program for efficient analysis of protein conformational changes by torsion angles Rizi AiM. Qaiser FatmiChia-en A. Chang OriginalPaper Open access 06 August 2010 Pages: 819 - 827
Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study Faramarz MehrnejadMahmoud Khadem-MaarefFarahnoosh Doustdar OriginalPaper 10 August 2010 Pages: 829 - 841
Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies Prabu ManoharanR. S. K. VijayanNanda Ghoshal OriginalPaper 26 August 2010 Pages: 843 - 864
Influence of metal cofactors and water on the catalytic mechanism of creatininase-creatinine in aqueous solution from molecular dynamics simulation and quantum study Vannajan Sanghiran LeeKanchanok KodchakornBhusana Premanode OriginalPaper 28 August 2010 Pages: 879 - 886
