Thermodynamics-informed neural networks and extensive data sets: key factors to accurate blind predictions of apparent p<i>K</i><sub>a</sub> values in the euroSAMPL challenge
Microscopic and macroscopic p<i>K</i>a values for 35 compounds selected by the organizers of euroSAMPL 1 challenge were blindly predicted with our thermodynamics-informed empirical S + p<i>K</i>a model (ranked submission 0x4cb7101f). Our results have received the first overall rank from the challenge organizers. We describe our methodology and discuss evaluation methods.
Authors
- Robert Fraczkiewicz (ORCID: https://orcid.org/0000-0003-1737-6787)
Institutions
- Triangle (US)
- Simulations Plus (United States) (US)
Publication Details
- Journal
- Physical Chemistry Chemical Physics
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cp00165j
- Citations
- 1
- Primary Topic
- Free Radicals and Antioxidants
- Type
- article
- Field-Weighted Citation Impact
- 0.94