Instructions for authors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 221, doi. 10.1023/B:JCAM.0000035208.16093.c1
- Publication type:
- Article
Works matching IS 0920654X AND DT 2004 AND VI 18 AND IP 3
Results: 7
1
2
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidates.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 155, doi. 10.1023/B:JCAM.0000035184.11906.c2
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- Publication type:
- Article
3
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 167, doi. 10.1023/B:JCAM.0000035186.90683.f2
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- Publication type:
- Article
4
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 175, doi. 10.1023/B:JCAM.0000035198.11110.48
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- Publication type:
- Article
5
Validation of an empirical RNA-ligand scoring function for fast flexible docking using RiboDock®.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 189, doi. 10.1023/B:JCAM.0000035199.48747.1e
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- Publication type:
- Article
6
A promising enantioselective Diels–Alder dienophile by computer-assisted rational design: 2,5-diphenyl-1-vinyl-borolane.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 209, doi. 10.1023/B:JCAM.0000035200.30340.41
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- Publication type:
- Article
7
A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters.
- Published in:
- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 215, doi. 10.1023/B:JCAM.0000035201.67977.16
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- Publication type:
- Article