| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Automated calculation of docking of artemisinin to heme
|
Tonmunphean, Somsak
|
|
2001
|
7 |
4 |
p. 26-33
|
artikel
|
| 2 |
Concerning the solvent effect in the tautomerism of uracil, 5-fluorouracil, and thymine by density-functional theory and ab initio calculations
|
Yekeler, Hülya
|
|
2001
|
7 |
4 |
p. 103-111
|
artikel
|
| 3 |
Determination of preferred conformations of brassinosteroids by means of NMR investigations and Boltzmann statistical analysis of simulated annealing calculations
|
Drosihn, Susanne
|
|
2001
|
7 |
4 |
p. 34-42
|
artikel
|
| 4 |
Electrostatic solvent effects on the conversion of substituted carbonyl oxides to dioxiranes
|
Selçuki, Cenk
|
|
2001
|
7 |
4 |
p. 70-79
|
artikel
|
| 5 |
Involvement of a novel C-terminal kinase domain of Kir6.2 in the K-ATP channel rundown reactivation
|
Lou, Kuo-Long
|
|
2001
|
7 |
4 |
p. 20-25
|
artikel
|
| 6 |
Molecular mechanics for zinc complexes with fluctuating atomic charges
|
Sternberg, Ulrich
|
|
2001
|
7 |
4 |
p. 54-64
|
artikel
|
| 7 |
Molecular mechanics:the cross-conjugated carbonyl group in heterocyclic compounds. 3. Parameterisation (MM2) of the adjacent C=C bond: evaluation tests
|
Robinet, Germaine
|
|
2001
|
7 |
4 |
p. 43-53
|
artikel
|
| 8 |
Molecular mechanics with fluctuating atomic charges – a new force field with a semi-empirical charge calculation
|
Möllhoff, Margit
|
|
2001
|
7 |
4 |
p. 90-102
|
artikel
|
| 9 |
Phosphoribosyltransferase superfamily: A comparative structural analysis
|
Campillo, Nuria
|
|
2001
|
7 |
4 |
p. 80-89
|
artikel
|
| 10 |
Structure–boiling point relationships of alkanes using the multifunctional autocorrelation method
|
Nohair, Mohamed
|
|
2001
|
7 |
4 |
p. 65-69
|
artikel
|
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