From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction.
Saved in:
| Title: | From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction. |
|---|---|
| Authors: | Gorantla R; School of Informatics, University of Edinburgh, Edinburgh, EH8 9AB, U.K.; EaStCHEM School of Chemistry, University of Edinburgh, Edinburgh, EH9 3FJ, U.K., Kubincová A; Exscientia, Schrödinger Building, Oxford, OX4 4GE, U.K., Weiße AY; School of Informatics, University of Edinburgh, Edinburgh, EH8 9AB, U.K.; School of Biological Sciences, University of Edinburgh, Edinburgh, EH9 3FF, U.K., Mey ASJS; EaStCHEM School of Chemistry, University of Edinburgh, Edinburgh, EH9 3FJ, U.K. |
| Source: | Journal of chemical information and modeling [J Chem Inf Model] 2024 Apr 08; Vol. 64 (7), pp. 2496-2507. Date of Electronic Publication: 2023 Nov 20. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101230060 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-960X (Electronic) Linking ISSN: 15499596 NLM ISO Abbreviation: J Chem Inf Model Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
Be the first to leave a comment!
