| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Exploring the binding pocket for pyridopyrimidine ligands at the CCK1 receptor by molecular docking
|
Toumi-Maouche, Amel
|
|
2008
|
14 |
4 |
p. 303-314
|
artikel
|
| 2 |
Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes
|
Pasha, F. A.
|
|
2008
|
14 |
4 |
p. 293-302
|
artikel
|
| 3 |
Hydroxy-1,2,5-oxadiazolyl moiety as bioisoster of the carboxy function. A computational study on γ-aminobutyric acid (GABA) related compounds
|
Tosco, Paolo
|
|
2008
|
14 |
4 |
p. 279-291
|
artikel
|
| 4 |
Minimum requirements of hydrophobic and hydrophilic features in cationic peptide antibiotics (CPAs): pharmacophore generation and validation with cationic steroid antibiotics (CSAs)
|
Sundriyal, Sandeep
|
|
2008
|
14 |
4 |
p. 265-278
|
artikel
|
| 5 |
Molecular geometry, vibrations and electrode potentials of 2-(4,5-dihydroxy-2-methylphenyl)-2-phenyl-2H-indene-1,3-dione; experimental and theoretical attempts
|
Riahi, Siavash
|
|
2008
|
14 |
4 |
p. 325-333
|
artikel
|
| 6 |
Molecular modelling and comparative structural account of aspartyl β-semialdehyde dehydrogenase of Mycobacterium tuberculosis (H37Rv)
|
Singh, Anupama
|
|
2008
|
14 |
4 |
p. 249-263
|
artikel
|
| 7 |
The theoretical investigation of one of the derivatives of 1, 2-dithienylcyclopentene as a molecular switch
|
Safarpour, Mohammad Ali
|
|
2008
|
14 |
4 |
p. 315-323
|
artikel
|
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