Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 155, doi. 10.1007/s10822-006-9092-9
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- Publication type:
- Article
Works in Journal of Computer-Aided Molecular Design, 2007, Vol 21, Issue 4
Results: 5
1
2
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7
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- Publication type:
- Article
3
3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 145, doi. 10.1007/s10822-006-9090-y
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- Publication type:
- Article
4
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 189, doi. 10.1007/s10822-006-9095-6
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- Publication type:
- Article
5
Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 207, doi. 10.1007/s10822-006-9098-3
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- Publication type:
- Article