Machine learning (ML) has enjoyed great success in chemistry and drug design, from designing synthetic pathways to drug screening, to biomolecular property predictions, etc.. However, ML model's generalizability and robustness require high-quality training data, which is often difficult to obtain, especially when the training data is acquired from experimental measurements. While one can always discard all data associated with noisy and/or missing values, this often results in discarding invaluable data.
This thesis presents and applies mathematical techniques to solve this problem, and applies them to problems in molecular medicinal chemistry. In chapter 1, we indicate that the missing-data problem can be expressed as a matrix completion problem, and we point out how frequently matrix completion problems arise in (bio)chemical problems. Next, we use matrix completion to impute the missing values in protein-NMR data, and use this as a stepping-stone for understanding protein allostery in Chapter 2. This chapter also used several other techniques from statistical data analysis and machine learning, including denoising (from robust principal component analysis), latent feature identification from singular-value decomposition, and residue clustering by a Gaussian mixture model.
In chapter 3, Δ-learning was used to predict the free energies of hydration (Δ𝐺). The aim of this study is to correct estimated hydration energies from low-level quantum chemistry calculations using continuum solvation models without significant additional computation. Extensive feature engineering, with 8 different regression algorithms and with Gaussian process regression (38 different kernels) were used to construct the predictive models. The optimal model gives us MAE of 0.6249 kcal/mol and RMSE of 1.0164 kcal/mol. Chapter 4 provides an open-source computational tool Procrustes to find the maximum similarities between metrics. Some examples are also given to show how to use Procrustes for chemical and biological problems. Finally, in Chapters 5 and 6, a database for permeability of the blood-brain barrier (BBB) was curated, and combined with resampling strategies to form predictive models. The resulting models have promising performance and are released along with a computational tool B3clf for its evaluation. / Thesis / Doctor of Science (PhD)
| Identifer | oai:union.ndltd.org:mcmaster.ca/oai:macsphere.mcmaster.ca:11375/27284 |
| Date | January 2022 |
| Creators | Meng, Fanwang |
| Contributors | Ayers, Paul, Chemistry and Chemical Biology |
| Source Sets | McMaster University |
| Language | English |
| Detected Language | English |
| Type | Thesis |
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