| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals
|
Marrero-Ponce, Yovani
|
|
2006
|
|
10-11 |
p. 685-701
|
artikel
|
| 2 |
Comparative study of the prereactive protein kinase A Michaelis complex with Kemptide substrate
|
Montenegro, Manuel
|
|
2007
|
|
10-11 |
p. 603-615
|
artikel
|
| 3 |
Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3
|
Zhu, Qiqing
|
|
2007
|
|
10-11 |
p. 641-648
|
artikel
|
| 4 |
Computer-aided drug design: the next 20 years
|
Drie, John H. Van
|
|
2007
|
|
10-11 |
p. 591-601
|
artikel
|
| 5 |
Conformational specificity of non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysis
|
Mukherjee, Shayantani
|
|
2006
|
|
10-11 |
p. 629-645
|
artikel
|
| 6 |
Development and validation of a modular, extensible docking program: DOCK 5
|
Moustakas, Demetri T.
|
|
2006
|
|
10-11 |
p. 601-619
|
artikel
|
| 7 |
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
|
Katritch, Vsevolod
|
|
2007
|
|
10-11 |
p. 549-558
|
artikel
|
| 8 |
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
|
Katritch, Vsevolod
|
|
|
|
10-11 |
p. 549-558
|
artikel
|
| 9 |
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models
|
Gleeson, M. Paul
|
|
2007
|
|
10-11 |
p. 559-573
|
artikel
|
| 10 |
Molecular dynamics simulation of the human adenosine A3 receptor: agonist induced conformational changes of Trp243
|
Hallmen, Christian
|
|
2006
|
|
10-11 |
p. 673-684
|
artikel
|
| 11 |
Molecular modeling and bioinformatical analysis of the antibacterial target enzyme MurA from a drug design perspective
|
Klein, Christian D.
|
|
2006
|
|
10-11 |
p. 621-628
|
artikel
|
| 12 |
Pharmacophore modeling and parallel screening for PPAR ligands
|
Markt, Patrick
|
|
2007
|
|
10-11 |
p. 575-590
|
artikel
|
| 13 |
PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
|
Dixon, Steven L.
|
|
2006
|
|
10-11 |
p. 647-671
|
artikel
|
| 14 |
Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios
|
Hristozov, Dimitar P.
|
|
2007
|
|
10-11 |
p. 617-640
|
artikel
|
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