QSAR of heterocyclic antifungal agents by flip regression.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 885, doi. 10.1007/s10822-008-9223-6
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2008 AND VI 22 AND IP 12
Results: 7
1
2
QSID Tool: a new three-dimensional QSAR environmental tool.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 873, doi. 10.1007/s10822-008-9219-2
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- Publication type:
- Article
3
Structure-based design of Aurora A & B inhibitors.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 897, doi. 10.1007/s10822-008-9224-5
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- Publication type:
- Article
4
CAL3JHH: a Java program to calculate the vicinal coupling constants (<sup>3</sup> J <sub>H,H</sub>) of organic molecules.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 907, doi. 10.1007/s10822-008-9226-3
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- Publication type:
- Article
5
Structural modeling of glucanase–substrate complexes suggests a conserved tyrosine is involved in carbohydrate recognition in plant 1,3-1,4-β- d-glucanases.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 915, doi. 10.1007/s10822-008-9228-1
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- Publication type:
- Article
6
Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 925, doi. 10.1007/s10822-008-9229-0
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- Publication type:
- Article
7
On the interpretation and interpretability of quantitative structure–activity relationship models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 12, p. 857, doi. 10.1007/s10822-008-9240-5
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- Publication type:
- Article