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3D-QSAR and Molecular Docking Studies on Substituted Isothiazole Analogs as Inhibitors Against MEK-1 Kinase
| Content Provider | Scilit |
|---|---|
| Author | Reddy, Bandi Madhusudhan Tanneeru, Karunakar Meetei, Potshangbam Angamba Guruprasad, Lalitha |
| Copyright Year | 2011 |
| Description | Journal: Chemical Biology & Drug Design |
| Related Links | https://onlinelibrary.wiley.com/doi/pdf/10.1111/j.1747-0285.2011.01250.x |
| Ending Page | 91 |
| Page Count | 8 |
| Starting Page | 84 |
| e-ISSN | 17470285 |
| DOI | 10.1111/j.1747-0285.2011.01250.x |
| Journal | Chemical Biology & Drug Design |
| Issue Number | 1 |
| Volume Number | 79 |
| Language | English |
| Publisher | Wiley-Blackwell |
| Publisher Date | 2012-01-01 |
| Access Restriction | Open |
| Subject Keyword | Journal: Chemical Biology & Drug Design Medicinal Chemistry Allosteric Inhibitor Comparative Molecular Field Analysis Comparative Molecular Similarity Indices Analysis Mek-1 Kinase Molecular Docking Substituted Isothiazole Analogs Three-dimensional Quantitative Structure-activity Relationship |
| Content Type | Text |
| Resource Type | Article |