Back to Search
Start Over
A Ligand‐Based Molecular Modeling Study on Some Matrix Metalloproteinase‐1 Inhibitors Using Several 3D QSAR Techniques.
- Source :
- ChemInform; December 2004, Vol. 35 Issue: 51 pno-no
- Publication Year :
- 2004
Details
- Language :
- English
- ISSN :
- 09317597 and 15222667
- Volume :
- 35
- Issue :
- 51
- Database :
- Supplemental Index
- Journal :
- ChemInform
- Publication Type :
- Periodical
- Accession number :
- ejs7504521
- Full Text :
- https://doi.org/10.1002/chin.200451192