Development of in silico models for human liver microsomal stability.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 665, doi. 10.1007/s10822-007-9124-0
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2007 AND VI 21 AND IP 12
Results: 6
1
2
Epik: a software program for pK<sub> a </sub> prediction and protonation state generation for drug-like molecules.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 681, doi. 10.1007/s10822-007-9133-z
- By:
- Publication type:
- Article
3
An atomistic model of passive membrane permeability: application to a series of FDA approved drugs.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 675, doi. 10.1007/s10822-007-9141-z
- By:
- Publication type:
- Article
4
Calculating physical properties of organic compounds for environmental modeling from molecular structure.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 693, doi. 10.1007/s10822-007-9134-y
- By:
- Publication type:
- Article
5
Estimating the domain of applicability for machine learning QSAR models: a study on aqueous solubility of drug discovery molecules.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 651, doi. 10.1007/s10822-007-9160-9
- By:
- Publication type:
- Article
6
Guest editorial for special issue on “ADME and Physical Properties”.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 12, p. 649, doi. 10.1007/s10822-007-9158-3
- By:
- Publication type:
- Article