| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents
|
Zhang, Shuxing
|
|
2007
|
|
1-3 |
p. 97-112
|
artikel
|
| 2 |
Comparative QSAR studies on PAMPA/modified PAMPA for high throughput profiling of drug absorption potential with respect to Caco-2 cells and human intestinal absorption
|
Verma, Rajeshwar P.
|
|
2007
|
|
1-3 |
p. 3-22
|
artikel
|
| 3 |
Design and characterization of an engineered gp41 protein from human immunodeficiency virus-1 as a tool for drug discovery
|
Stewart, Kent D.
|
|
2007
|
|
1-3 |
p. 121-130
|
artikel
|
| 4 |
Editorial
|
Stouch, Terry
|
|
2007
|
|
1-3 |
p. 1-2
|
artikel
|
| 5 |
Enhancement of chemical rules for predicting compound reactivity towards protein thiol groups
|
Metz, James T.
|
|
2007
|
|
1-3 |
p. 139-144
|
artikel
|
| 6 |
Evaluation of machine-learning methods for ligand-based virtual screening
|
Chen, Beining
|
|
2007
|
|
1-3 |
p. 53-62
|
artikel
|
| 7 |
Improved estimation of ligand–macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methods
|
Khandelwal, Akash
|
|
2007
|
|
1-3 |
p. 131-137
|
artikel
|
| 8 |
kScore: a novel machine learning approach that is not dependent on the data structure of the training set
|
Oloff, Scott
|
|
2007
|
|
1-3 |
p. 87-95
|
artikel
|
| 9 |
Lead-like, drug-like or “Pub-like”: how different are they?
|
Oprea, Tudor I.
|
|
2007
|
|
1-3 |
p. 113-119
|
artikel
|
| 10 |
Modeling chemical reactions for drug design
|
Gasteiger, Johann
|
|
2007
|
|
1-3 |
p. 33-52
|
artikel
|
| 11 |
Outliers in SAR and QSAR: Is unusual binding mode a possible source of outliers?
|
Kim, Ki Hwan
|
|
2007
|
|
1-3 |
p. 63-86
|
artikel
|
| 12 |
Pushing the boundaries of 3D-QSAR
|
Cramer, Richard D.
|
|
2007
|
|
1-3 |
p. 23-32
|
artikel
|
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