| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A butterfly effect: highly insecticidal resistance caused by only a conservative residue mutated of drosophila melanogaster acetylcholinesterase
|
Fan, Feng
|
|
2009
|
15 |
10 |
p. 1229-1236
|
artikel
|
| 2 |
AM1* parameters for vanadium and chromium
|
Kayi, Hakan
|
|
2009
|
15 |
10 |
p. 1253-1269
|
artikel
|
| 3 |
Computational modeling of the adsorption and •OH initiated photochemical and photocatalytic primary oxidation of nitrobenzene
|
Wahab, Hilal S.
|
|
2009
|
15 |
10 |
p. 1237-1244
|
artikel
|
| 4 |
Contribution of arginine-glutamate salt bridges to helix stability
|
Walker, Kristin D.
|
|
2009
|
15 |
10 |
p. 1213-1219
|
artikel
|
| 5 |
Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity
|
Molfetta, Fábio Alberto de
|
|
2009
|
15 |
10 |
p. 1175-1184
|
artikel
|
| 6 |
3D pharmacophore models for thromboxane A2 receptor antagonists
|
Wei, Jing
|
|
2009
|
15 |
10 |
p. 1185-1191
|
artikel
|
| 7 |
Homology modeling and flex-ligand docking studies on the guinea pig β2 adrenoceptor: structural and experimental similarities/ differences with the human β2
|
Soriano-Ursúa, Marvin A.
|
|
2009
|
15 |
10 |
p. 1203-1211
|
artikel
|
| 8 |
Insights into the functional role of protonation states in the HIV-1 protease-BEA369 complex: molecular dynamics simulations and free energy calculations
|
Chen, Jianzhong
|
|
2009
|
15 |
10 |
p. 1245-1252
|
artikel
|
| 9 |
Insights into the high fidelity of a DNA polymerase I mutant
|
Exner, Thomas E.
|
|
2009
|
15 |
10 |
p. 1271-1280
|
artikel
|
| 10 |
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
|
Özdemir, Namık
|
|
2009
|
15 |
10 |
p. 1193-1201
|
artikel
|
| 11 |
Structure and localisation of drug binding sites on neurotransmitter transporters
|
Ravna, Aina W.
|
|
2009
|
15 |
10 |
p. 1155-1164
|
artikel
|
| 12 |
Theoretical modeling and experimental studies on N-n-Decyl-2-oxo-5-nitro-1-benzylidene-methylamine
|
Tanak, Hasan
|
|
2009
|
15 |
10 |
p. 1281-1290
|
artikel
|
| 13 |
Theoretical study on the series of [Au3Cl3M2] complexes, with M = Li, Na, K, Rb, Cs
|
Muñiz, Jesús
|
|
2009
|
15 |
10 |
p. 1165-1173
|
artikel
|
| 14 |
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
|
Sarkar, Ananda
|
|
2009
|
15 |
10 |
p. 1221-1228
|
artikel
|
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