Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 155, doi. 10.1007/s10822-006-9092-9
- By:
- Publication type:
- Article
Works matching IS 0920-654X AND VI 21 AND IP 4 AND DT 2007
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.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7
- By:
- Publication type:
- Article
3
3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 145, doi. 10.1007/s10822-006-9090-y
- By:
- Publication type:
- Article
4
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 189, doi. 10.1007/s10822-006-9095-6
- By:
- 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
- By:
- Publication type:
- Article