| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Comparative study of the prereactive protein kinase A Michaelis complex with Kemptide substrate
|
Montenegro, Manuel
|
|
2007
|
21 |
10-11 |
p. 603-615
|
artikel
|
| 2 |
Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3
|
Zhu, Qiqing
|
|
2007
|
21 |
10-11 |
p. 641-648
|
artikel
|
| 3 |
Computer-aided drug design: the next 20 years
|
Drie, John H. Van
|
|
2007
|
21 |
10-11 |
p. 591-601
|
artikel
|
| 4 |
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
|
Katritch, Vsevolod
|
|
2007
|
21 |
10-11 |
p. 549-558
|
artikel
|
| 5 |
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
|
Katritch, Vsevolod
|
|
|
21 |
10-11 |
p. 549-558
|
artikel
|
| 6 |
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models
|
Gleeson, M. Paul
|
|
2007
|
21 |
10-11 |
p. 559-573
|
artikel
|
| 7 |
Pharmacophore modeling and parallel screening for PPAR ligands
|
Markt, Patrick
|
|
2007
|
21 |
10-11 |
p. 575-590
|
artikel
|
| 8 |
Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios
|
Hristozov, Dimitar P.
|
|
2007
|
21 |
10-11 |
p. 617-640
|
artikel
|
Tijdschrift beschrijving