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Abstract A machine learning-based drug screening technique has been developed and optimized using convolutional neural network-derived fingerprints. The optimization of weights in the neural network-based fingerprinting technique was compared with fixed Morgan fingerprints in regard to binary classification on drug-target binding affinity. The assessment was carried out using six different target proteins using randomly chosen small molecules from the ZINC15 database for training. This new architecture proved to be more efficient in screening molecules that less favorably bind to specific targets and retaining molecules that favorably bind to it. Scientific contribution We have developed a new neural fingerprint-based screening model that has a significant ability to capture hits. Despite using a smaller dataset, this model is capable of mapping chemical space similar to other contemporary algorithms designed for molecular screening. The novelty of the present algorithm lies in the speed with which the models are trained and tuned before testing its predictive capabilities and hence is a significant step forward in the field of machine learning-embedded computational drug discovery.
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This content will become publicly available on May 1, 2026
Advancing promiscuous aggregating inhibitor analysis with intelligent machine learning classification
Abstract Small molecules have been playing a crucial role in drug discovery; however, some exhibit nonspecific inhibitory effects during hit screening due to the formation of colloidal aggregators. Such false positives often lead to significant research costs and time investment. Therefore, to identify potential aggregating compounds efficiently and accurately at an early stage of drug discovery, we employed several machine learning techniques to develop classification models for identifying promiscuous aggregating inhibitors. Using a training dataset of 10 000 aggregators and 10 000 nonaggregators, models were trained by combining four different molecular representations with various machine learning algorithms. We found that the best-performing model is the one that employs path-based FP2 fingerprints in conjunction with the cubic support vector machine algorithm, which achieved the highest accuracy and area under the receiver operating characteristic curve values for both the validation and test datasets while maintaining high sensitivity and specificity levels (>0.93). Additionally, we have proposed a new model interpretation method, global sensitivity analysis (GSA), to complement the well-recognized SHapley Additive exPlanations analysis. Several comparative studies have shown that GSA is a time-efficient and accurate approach for identifying crucial descriptors that contribute to model prediction, especially in the scenario where the dataset contains a substantial number of data entries with a limited set of descriptors. Our models as well as GSA findings can provide useful guidance on screening library design to minimize false positives.
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- Award ID(s):
- 1955260
- PAR ID:
- 10627174
- Publisher / Repository:
- OXFORD
- Date Published:
- Journal Name:
- Briefings in Bioinformatics
- Volume:
- 26
- Issue:
- 3
- ISSN:
- 1467-5463
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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