Literature DB >> 33634893

Machine learning in pharmacometrics: Opportunities and challenges.

Mason McComb1, Robert Bies1,2, Murali Ramanathan1,3.   

Abstract

The explosive growth in medical devices, imaging and diagnostics, computing, and communication and information technologies in drug development and healthcare has created an ever-expanding data landscape that the pharmacometrics (PMX) research community must now traverse. The tools of machine learning (ML) have emerged as a powerful computational approach in other data-rich disciplines but its effective utilization in the pharmaceutical sciences and PMX modelling is in its infancy. ML-based methods can complement PMX modelling by enabling the information in diverse sources of big data, e.g. population-based public databases and disease-specific clinical registries, to be harnessed because they are capable of efficiently identifying salient variables associated with outcomes and delineating their interdependencies. ML algorithms are computationally efficient, have strong predictive capabilities and can enable learning in the big data setting. ML algorithms can be viewed as providing a computational bridge from big data to complement PMX modelling. This review provides an overview of the strengths and weaknesses of ML approaches vis-à-vis population methods, assesses current research into ML applications in the pharmaceutical sciences and provides perspective for potential opportunities and strategies for the successful integration and utilization of ML in PMX.
© 2021 British Pharmacological Society.

Entities:  

Keywords:  artificial intelligence; drug delivery; machine learning; modelling and simulation; pharmacodynamics; pharmacokinetics; pharmacometrics

Mesh:

Substances:

Year:  2021        PMID: 33634893     DOI: 10.1111/bcp.14801

Source DB:  PubMed          Journal:  Br J Clin Pharmacol        ISSN: 0306-5251            Impact factor:   4.335


  10 in total

1.  Machine learning-guided, big data-enabled, biomarker-based systems pharmacology: modeling the stochasticity of natural history and disease progression.

Authors:  Mason McComb; Rachael Hageman Blair; Martin Lysy; Murali Ramanathan
Journal:  J Pharmacokinet Pharmacodyn       Date:  2021-10-05       Impact factor: 2.745

2.  Machine learning-guided covariate selection for time-to-event models developed from a small sample of real-world patients receiving bevacizumab treatment.

Authors:  Eleni Karatza; Apostolos Papachristos; Gregory B Sivolapenko; Daniel Gonzalez
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2022-08-04

3.  Towards a comprehensive assessment of QSP models: what would it take?

Authors:  Ioannis P Androulakis
Journal:  J Pharmacokinet Pharmacodyn       Date:  2022-08-13       Impact factor: 2.410

4.  Introduction of an artificial neural network-based method for concentration-time predictions.

Authors:  Dominic Stefan Bräm; Neil Parrott; Lucy Hutchinson; Bernhard Steiert
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2022-05-18

5.  Pediatric Therapeutic Drug Monitoring for Selective Serotonin Reuptake Inhibitors.

Authors:  Jeffrey R Strawn; Ethan A Poweleit; Chakradhara Rao S Uppugunduri; Laura B Ramsey
Journal:  Front Pharmacol       Date:  2021-10-01       Impact factor: 5.810

6.  Contribution of machine learning to tumor growth inhibition modeling for hepatocellular carcinoma patients under Roblitinib (FGF401) drug treatment.

Authors:  Mélanie Wilbaux; David Demanse; Yi Gu; Astrid Jullion; Andrea Myers; Vasiliki Katsanou; Christophe Meille
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2022-06-21

7.  Machine Learning and Pharmacometrics for Prediction of Pharmacokinetic Data: Differences, Similarities and Challenges Illustrated with Rifampicin.

Authors:  Lina Keutzer; Huifang You; Ali Farnoud; Joakim Nyberg; Sebastian G Wicha; Gareth Maher-Edwards; Georgios Vlasakakis; Gita Khalili Moghaddam; Elin M Svensson; Michael P Menden; Ulrika S H Simonsson
Journal:  Pharmaceutics       Date:  2022-07-22       Impact factor: 6.525

8.  An interpretable stacking ensemble learning framework based on multi-dimensional data for real-time prediction of drug concentration: The example of olanzapine.

Authors:  Xiuqing Zhu; Jinqing Hu; Tao Xiao; Shanqing Huang; Yuguan Wen; Dewei Shang
Journal:  Front Pharmacol       Date:  2022-09-27       Impact factor: 5.988

9.  Application of Deep Neural Networks as a Prescreening Tool to Assign Individualized Absorption Models in Pharmacokinetic Analysis.

Authors:  Mutaz M Jaber; Burhaneddin Yaman; Kyriakie Sarafoglou; Richard C Brundage
Journal:  Pharmaceutics       Date:  2021-05-26       Impact factor: 6.321

10.  A hybrid machine learning/pharmacokinetic approach outperforms maximum a posteriori Bayesian estimation by selectively flattening model priors.

Authors:  Jasmine H Hughes; Ron J Keizer
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2021-07-26
  10 in total

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