Critical evaluation of AI-assisted HPLC method development: a case study of ranolazine analysis with systematic assessment of prediction accuracy and human optimization requirements

This study introduces a parameter-level quantitative framework for the systematic evaluation of AI prediction accuracy in RP-HPLC method development ; a methodological contribution not previously established in the literature using ranolazine as a model analyte. Four AI platforms (Perplexity, Copilot, Gemini, and YesChat) were assessed using standardized chromatographic inputs. YesChat HPLC Method Developer was selected for in-depth evaluation for providing structured, actionable outputs with an explicit emphasis on green chemistry. The AI achieved an overall prediction accuracy of 72.9%, calculated as the mean of seven individually scored chromatographic parameters using a three-tier framework. Four instrumental parameters ; column temperature, flow rate, detection wavelength, and mobile phase ratio were predicted with 100% accuracy, while pH range scored 70%, as the AI suggested a broad range (3.0–4.5) rather than a specific value. Notable limitations emerged for chemical interaction parameters, particularly buffer necessity (0%) and cyclodextrin concentration (40%). Human-guided optimization subsequently removed the phosphate buffer and reduced sulfobutylether-β-cyclodextrin (SBE-β-CD) to 4 mmol/L, improving peak shape and retention (Rt = 6.17 min). The developed RP-HPLC method was validated according to ICH Q2(R1) guidelines and demonstrated robust analytical performance: linearity over 10.0–100.0 µg/mL (r² = 0.9999), precision with RSD < 2%, recovery of 98.66–101.20%, and LOD/LOQ of 1.25/3.79 µg/mL. Environmental performance was favorable, with an estimated WECA whiteness score of approximately 82/100, achieved by eliminating acetonitrile, reducing methanol consumption, and using cyclodextrin-assisted chromatographic optimization. These findings indicate that, within the scope of this evaluation, AI-assisted optimization can accelerate the development of sustainable, practical analytical methods for pharmaceutical quality control, provided that human expertise is applied to refine chemically complex parameters and ensure method robustness.

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Journal
BMC Chemistry
Published
2026-09-10
DOI
https://doi.org/10.1186/s13065-026-01915-w
Primary Topic
Analytical Methods in Pharmaceuticals
Type
article
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article

Critical evaluation of AI-assisted HPLC method development: a case study of ranolazine analysis with systematic assessment of prediction accuracy and human optimization requirements

Reem H. Obaydo, Yazan Sultan Altinawe, Ola Mahmod Younes, Balsam Kabi Safadi et al.
BMC Chemistry
Analytical Methods in Pharmaceuticals
article

Critical evaluation of AI-assisted HPLC method development: a case study of ranolazine analysis with systematic assessment of prediction accuracy and human optimization requirements

Reem H. Obaydo, Yazan Sultan Altinawe, Ola Mahmod Younes, Balsam Kabi Safadi, Rita Keshishian
article en

Abstract

This study introduces a parameter-level quantitative framework for the systematic evaluation of AI prediction accuracy in RP-HPLC method development ; a methodological contribution not previously established in the literature using ranolazine as a model analyte. Four AI platforms (Perplexity, Copilot, Gemini, and YesChat) were assessed using standardized chromatographic inputs. YesChat HPLC Method Developer was selected for in-depth evaluation for providing structured, actionable outputs with an explicit emphasis on green chemistry. The AI achieved an overall prediction accuracy of 72.9%, calculated as the mean of seven individually scored chromatographic parameters using a three-tier framework. Four instrumental parameters ; column temperature, flow rate, detection wavelength, and mobile phase ratio were predicted with 100% accuracy, while pH range scored 70%, as the AI suggested a broad range (3.0–4.5) rather than a specific value. Notable limitations emerged for chemical interaction parameters, particularly buffer necessity (0%) and cyclodextrin concentration (40%). Human-guided optimization subsequently removed the phosphate buffer and reduced sulfobutylether-β-cyclodextrin (SBE-β-CD) to 4 mmol/L, improving peak shape and retention (Rt = 6.17 min). The developed RP-HPLC method was validated according to ICH Q2(R1) guidelines and demonstrated robust analytical performance: linearity over 10.0–100.0 µg/mL (r² = 0.9999), precision with RSD < 2%, recovery of 98.66–101.20%, and LOD/LOQ of 1.25/3.79 µg/mL. Environmental performance was favorable, with an estimated WECA whiteness score of approximately 82/100, achieved by eliminating acetonitrile, reducing methanol consumption, and using cyclodextrin-assisted chromatographic optimization. These findings indicate that, within the scope of this evaluation, AI-assisted optimization can accelerate the development of sustainable, practical analytical methods for pharmaceutical quality control, provided that human expertise is applied to refine chemically complex parameters and ensure method robustness.

BMC Chemistry
Arab International University (SY), Syrian Private University (SY), Damascus University (SY)
Openalex Percentile: Top 16%
Analytical Methods in Pharmaceuticals
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