Determination of preferred conformations of brassinosteroids by means of NMR investigations and Boltzmann statistical analysis of simulated annealing calculations Susanne DrosihnAndrea PorzelWolfgang Brandt Original Paper 05 April 2001 Pages: 34 - 42
Involvement of a novel C-terminal kinase domain of Kir6.2 in the K-ATP channel rundown reactivation Kuo-Long LouHsiu-Chuan ChouRobert J. French Original Paper Pages: 20 - 25
Automated calculation of docking of artemisinin to heme Somsak TonmunpheanVudhichai ParasukSirirat Kokpol Original Paper Pages: 26 - 33
Molecular mechanics:the cross-conjugated carbonyl group in heterocyclic compounds. 3. Parameterisation (MM2) of the adjacent C=C bond: evaluation tests Germaine RobinetJean-Philippe RameauJean Devillers Original Article Pages: 43 - 53
Molecular mechanics for zinc complexes with fluctuating atomic charges Ulrich SternbergFrank-Thomas KochErnst Anders Original Paper Pages: 54 - 64
Structure–boiling point relationships of alkanes using the multifunctional autocorrelation method Mohamed NohairDriss ZakaryaHamid Nyassi Original Paper Pages: 65 - 69
Electrostatic solvent effects on the conversion of substituted carbonyl oxides to dioxiranes Cenk SelçukiViktorya Aviyente Original Paper Pages: 70 - 79
Phosphoribosyltransferase superfamily: A comparative structural analysis Nuria CampilloHampapathalu A. NagarajaramIndira Ghosh Original Paper Pages: 80 - 89
Molecular mechanics with fluctuating atomic charges – a new force field with a semi-empirical charge calculation Margit MöllhoffUlrich Sternberg Original Paper Pages: 90 - 102
Concerning the solvent effect in the tautomerism of uracil, 5-fluorouracil, and thymine by density-functional theory and ab initio calculations Hülya YekelerDilara Özbakır Original Paper Pages: 103 - 111
