Electrostatic evaluation of isosteric analogues.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 4, p. 191, doi. 10.1007/s10822-006-9045-3
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2006 AND VI 20 AND IP 4
Results: 5
1
2
Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 4, p. 209, doi. 10.1007/s10822-006-9046-2
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- Publication type:
- Article
3
BRUTUS: Optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 4, p. 227, doi. 10.1007/s10822-006-9052-4
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- Publication type:
- Article
4
A Virtual Active Compound Produced from the Negative Image of a Ligand-binding Pocket, and its Application to in-silico Drug Screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 4, p. 237, doi. 10.1007/s10822-006-9047-1
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- Publication type:
- Article
5
ADAAPT: Amgen's data access, analysis, and prediction tools.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 4, p. 249, doi. 10.1007/s10822-006-9048-0
- By:
- Publication type:
- Article