Molecular docking, in-silico ADMET screening, MM-GBSA binding free energy of some novel isoxazole substituted 9-amnoacridines as HER2 inhibitors targetting breast cancer
| Title: | Molecular docking, in-silico ADMET screening, MM-GBSA binding free energy of some novel isoxazole substituted 9-amnoacridines as HER2 inhibitors targetting breast cancer |
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| Authors: | Kalirajan, Rajagopal; Pandiselvi, A.; Gowramma, B. |
| Source: | International Journal of Computational Biology and Drug Design ; volume 13, issue 2, page 155 ; ISSN 1756-0756 1756-0764 |
| Publisher Information: | Inderscience Publishers |
| Publication Year: | 2020 |
| Document Type: | article in journal/newspaper |
| Language: | English |
| DOI: | 10.1504/ijcbdd.2020.107311 |
| DOI: | 10.1504/IJCBDD.2020.107311 |
| Availability: | https://doi.org/10.1504/ijcbdd.2020.107311; http://www.inderscienceonline.com/doi/full/10.1504/IJCBDD.2020.107311 |
| Accession Number: | edsbas.EFE515D8 |
| Database: | BASE |