da Silva, Aldineia P., Chiari, Laise P. A., R. Guimaraes, Amanda, Honorio, Kathia M., da Silva, Albérico B. F. (2021) New D2R partial agonist candidates: an in silico approach from statistical models, molecular docking, and ADME/Tox properties. Structural Chemistry, 32 (5). pp. 2019-2033. ISSN 1040-0400. (doi:10.1007/s11224-021-01742-w) (KAR id:115836)
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| Official URL: https://doi.org/10.1007/s11224-021-01742-w |
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| Item Type: | Article |
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| DOI/Identification number: | 10.1007/s11224-021-01742-w |
| Institutional Unit: | Schools > School of Social Sciences |
| Former Institutional Unit: |
There are no former institutional units.
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| Funders: |
Coordenação de Aperfeicoamento de Pessoal de Nível Superior (https://ror.org/00x0ma614)
National Council for Scientific and Technological Development (https://ror.org/03swz6y49) |
| Depositing User: | Amanda Ribeiro Guimaraes |
| Date Deposited: | 05 Aug 2026 16:17 UTC |
| Last Modified: | 11 Aug 2026 14:10 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/115836 (The current URI for this page, for reference purposes) |
University of Kent Author Information
R. Guimaraes, Amanda.
| Creator's ORCID: |
 https://orcid.org/0000-0001-8732-1699
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