Structure and localisation of drug binding sites on neurotransmitter transporters Aina W. RavnaIngebrigt SylteSvein G. Dahl Original Paper 24 February 2009 Pages: 1155 - 1164
Theoretical study on the series of [Au3Cl3M2] complexes, with M = Li, Na, K, Rb, Cs Jesús MuñizLuis Enrique SansoresRoberto Salcedo Original Paper 26 February 2009 Pages: 1165 - 1173
Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity Fábio Alberto de MolfettaRenato Ferreira de FreitasCarlos Alberto Montanari Original Paper 05 March 2009 Pages: 1175 - 1184
3D pharmacophore models for thromboxane A2 receptor antagonists Jing WeiYixi LiuSongqing Wang Original Paper 05 March 2009 Pages: 1185 - 1191
Methyl 2-methoxy-7-(4-methylbenzoyl)-4-oxo-6-p-tolyl-4H-furo[3,2-c]pyran-3-carboxylate:A combined experimental and theoretical investigation Namık ÖzdemirMuharrem DinçerOrhan Büyükgüngör Original Paper 05 March 2009 Pages: 1193 - 1201
Homology modeling and flex-ligand docking studies on the guinea pig β2 adrenoceptor: structural and experimental similarities/ differences with the human β2 Marvin A. Soriano-UrsúaJosé G. Trujillo-FerraraJosé Correa-Basurto Original Paper 05 March 2009 Pages: 1203 - 1211
Contribution of arginine-glutamate salt bridges to helix stability Kristin D. WalkerTimothy P. Causgrove Original Paper 05 March 2009 Pages: 1213 - 1219
Towards the design of Cyclooxygenase (COX) inhibitors based on 4′,5 di-substituted biphenyl acetic acid molecules: a QSAR study with a new DFT based descriptor - nucleus independent chemical shift Ananda SarkarGolam Mostafa Original Paper 06 March 2009 Pages: 1221 - 1228
A butterfly effect: highly insecticidal resistance caused by only a conservative residue mutated of drosophila melanogaster acetylcholinesterase Feng FanZhiqi YouZhenhua Tang Original Paper 05 March 2009 Pages: 1229 - 1236
Computational modeling of the adsorption and •OH initiated photochemical and photocatalytic primary oxidation of nitrobenzene Hilal S. WahabAndreas D. Koutselos Original Paper 17 March 2009 Pages: 1237 - 1244
Insights into the functional role of protonation states in the HIV-1 protease-BEA369 complex: molecular dynamics simulations and free energy calculations Jianzhong ChenMaoyou YangQinggang Zhang Original Paper 18 March 2009 Pages: 1245 - 1252
AM1* parameters for vanadium and chromium Hakan KayiTimothy Clark Original Paper 26 March 2009 Pages: 1253 - 1269
Insights into the high fidelity of a DNA polymerase I mutant Thomas E. Exner Original Paper 31 March 2009 Pages: 1271 - 1280
Theoretical modeling and experimental studies on N-n-Decyl-2-oxo-5-nitro-1-benzylidene-methylamine Hasan TanakFerda ErşahinMetin Yavuz Original Paper 31 March 2009 Pages: 1281 - 1290