A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents Amrit SarmahRam Kinkar Roy OriginalPaper 03 September 2014 Pages: 1153 - 1173
Predicted 3D structures of olfactory receptors with details of odorant binding to OR1G1 Soo-Kyung KimWilliam A. Goddard III OriginalPaper 16 September 2014 Pages: 1175 - 1190
Exploring the free-energy landscape of carbohydrate–protein complexes: development and validation of scoring functions considering the binding-site topology Sameh EidNoureldin SalehAngelo Vedani OriginalPaper 10 September 2014 Pages: 1191 - 1204
Structure–activity relationships of thiostrepton derivatives: implications for rational drug design Antje WolfSebastian SchoofKarl N. Kirschner OriginalPaper 04 October 2014 Pages: 1205 - 1215
Seeking potential anticonvulsant agents that target GABAA receptors using experimental and theoretical procedures Margarita Virginia Saavedra-VélezJosé Correa-BasurtoFernando Rafael Ramos-Morales OriginalPaper 09 October 2014 Pages: 1217 - 1232
Investigation of the intermolecular recognition mechanism between the E3 ubiquitin ligase Keap1 and substrate based on multiple substrates analysis Zheng-Yu JiangLi-Li XuQi-Dong You OriginalPaper 10 October 2014 Pages: 1233 - 1245
Identification of novel inhibitors of human Chk1 using pharmacophore-based virtual screening and their evaluation as potential anti-cancer agents Vikash KumarSaman KhanMohammad Imran Siddiqi OriginalPaper 14 October 2014 Pages: 1247 - 1256