Erratum.
- Published in:
- 2003
- Publication type:
- Correction Notice
Works in Journal of Computer-Aided Molecular Design, 2003, Vol 17, Issue 5/6
Results: 11
1
2
2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 329, doi. 10.1023/A:1026133912931
- By:
- Publication type:
- Article
3
Molecular model of the neural dopamine transporter.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 367, doi. 10.1023/A:1026116017725
- By:
- Publication type:
- Article
4
MCASE study of the multidrug resistance reversal activity of propafenone analogs.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 291, doi. 10.1023/A:1026124505322
- By:
- Publication type:
- Article
5
3D QSAR studies on binding affinities of coumarin natural products for glycosomal GAPDH of Trypanosoma cruzi.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 277, doi. 10.1023/A:1026171723068
- By:
- Publication type:
- Article
6
Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 299, doi. 10.1023/a:1026159215220
- By:
- Publication type:
- Article
7
Binding of α-hydroxy-β-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 383, doi. 10.1023/a:1026149810619
- By:
- Publication type:
- Article
8
CoMFA and docking study of novel estrogen receptor subtype selective ligands.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 313, doi. 10.1023/A:1026104924132
- By:
- Publication type:
- Article
9
ANVAS: Artificial Neural Variables Adaptation System for descriptor selection.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 335, doi. 10.1023/A:1026132402754
- By:
- Publication type:
- Article
10
Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids.
- Published in:
- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 5/6, p. 347, doi. 10.1023/A:1026125706388
- By:
- Publication type:
- Article
11
Book Review: Andrew R. Leach and Valerie J. Gillet. An Introduction to Chemoinformatics.
- Published in:
- 2003
- By:
- Publication type:
- Book Review