Predicting targets of compounds against neurological diseases using cheminformatic methodology.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 183, doi. 10.1007/s10822-014-9816-1
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2015 AND VI 29 AND IP 2
Results: 7
1
2
Identification of antipsychotic drug fluspirilene as a potential p53-MDM2 inhibitor: a combined computational and experimental study.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 155, doi. 10.1007/s10822-014-9811-6
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- Publication type:
- Article
3
Assessment of the tautomeric population of benzimidazole derivatives in solution: a simple and versatile theoretical-experimental approach.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 143, doi. 10.1007/s10822-014-9810-7
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- Publication type:
- Article
4
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 165, doi. 10.1007/s10822-014-9813-4
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- Publication type:
- Article
5
Chemical and protein structural basis for biological crosstalk between PPAR α and COX enzymes.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 101, doi. 10.1007/s10822-014-9815-2
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- Publication type:
- Article
6
Design and characterization of chemical space networks for different compound data sets.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 113, doi. 10.1007/s10822-014-9821-4
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- Publication type:
- Article
7
Proteochemometric model for predicting the inhibition of penicillin-binding proteins.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 127, doi. 10.1007/s10822-014-9809-0
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- Publication type:
- Article