| dc.contributor.editor | Heifetz, Alexander | |
| dc.date.accessioned | 2019-07-23T06:26:45Z | |
| dc.date.accessioned | 2023-07-07T16:24:49Z | |
| dc.date.available | 2019-07-23T06:26:45Z | |
| dc.date.available | 2023-07-07T16:24:49Z | |
| dc.date.issued | 2018 | |
| dc.identifier.isbn | 978-1-4939-7464-1 | |
| dc.identifier.uri | http://10.215.13.25/handle/123456789/76204 | |
| dc.language.iso | en | en_US |
| dc.publisher | Springer Science+Business Media LLC | en_US |
| dc.subject | Drug Discovery | en_US |
| dc.title | Computational Methods for GPCR Drug Discovery | en_US |
| dc.type | Book | en_US |