Greening Peptide Math

Reflecting work in the Albericio and De La Torre Lab

Published here August 18, 2026

Embracing PMI: Advancing Sustainability in Peptide Synthesis

Anamika Sharma, Ashish Kumar, L. Ravithej Singh, Priyanka Kushwaha, Beatriz G. de la Torre, and Fernando Albericio

Org. Process Res. Dev. 2026, XXXX, XXX–XXX. https://doi.org/10.1021/acs.oprd.6c00206

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Green chemistry metrics such as process mass intensity, PMI, and the complete environmental factor, cEF, are well-established yardsticks for gauging the sustainability of a chemical process, yet their routine use in peptide synthesis remains the exception rather than the rule. The reason is structural: both solid-phase peptide synthesis, SPPS, and liquid-phase peptide synthesis, LPPS, involve tens of iterative coupling and deprotection cycles, each demanding careful accounting of resin mass, reagent equivalents, and solvent volumes before a single PMI value emerges. Existing general-purpose tools such as the ACS Green Chemistry Institute Pharmaceutical Roundtable PMI calculator were designed for small-molecule workflows and do not map cleanly onto repetitive peptide assembly steps or the resin-handling operations unique to SPPS. The result is a well-documented gap: researchers acknowledge PMI as a valuable metric but defer the calculation until it becomes a retrospective chore, if it happens at all.

Researchers in the Albericio and De La Torre Lab at the University of KwaZulu-Natal, published in Org. Process Res. Dev., address this gap with a peptide-specific Excel-based tool that automates PMI and cEF calculation from parameters chemists already record during synthesis. The tool organizes data entry into five structured sections covering resin or soluble-tag details, amino acid inputs, coupling reagents and deprotection cocktails, solvent consumption at each stage, and a final auto-calculated output. Drop-down menus handle common resin types, coupling reagents, and solvents, while built-in formulas convert raw experimental entries directly into mass-based sustainability metrics. Critically, the tool covers both SPPS and LPPS workflows on a single platform, enabling direct comparison of the two strategies under identical accounting rules. The authors validated the approach by recalculating PMI values for previously published syntheses, confirming that the Excel tool reproduces manually derived values while reducing calculation time to approximately 40 minutes per synthesis.

By converting a labor-intensive retrospective exercise into a routine step that fits within experimental planning, the tool positions quantitative sustainability assessment as a proactive design parameter rather than an afterthought. The ability to compare SPPS against LPPS workflows quantitatively, and to account for solvent recycling through a PMI-with-recycling formulation, gives both academic and industrial groups a common language for sustainability reporting. The full protocol and downloadable Excel tool are available in the Supporting Information of the original publication.

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Greening Peptide Math

Dr. Anamika Sharma is a Senior Lecturer in the School of Chemistry and Physics at the University of KwaZulu-Natal, UKZN, South Africa, with expertise in peptide chemistry, solid-phase peptide synthesis, medicinal chemistry, and sustainable synthetic methodologies. She obtained her Ph.D. in Peptide Chemistry from the University of Mysore, India, in 2015. Following her Ph.D., she carried out postdoctoral research from 2016 to 2021 under the mentorship of Prof. Fernando Albericio and Prof. Beatriz G. de la Torre, further strengthening her expertise in peptide synthesis and related methodologies.

Dr. Sharma has held research and academic positions in India and South Africa, with her research centred on developing efficient and environmentally sustainable approaches to peptide synthesis, including improved coupling, deprotection, and cleavage methodologies, together with the application of green chemistry metrics to assess and improve the sustainability of peptide manufacturing. She believes “you cannot improve what you do not measure.” With an H-index of 18, she has contributed extensively to the field through numerous peer-reviewed publications, and collaborative research projects.

Alongside her research, Dr. Sharma is actively involved in undergraduate and postgraduate teaching and is particularly interested in integrating contemporary peptide chemistry and sustainability concepts into chemistry education.

Dr. Ashish Kumar is a natural product and peptide chemist with extensive academic and industrial research experience in solid- and liquid-phase peptide synthesis, SPPS and LPPS, green and sustainable peptide chemistry, peptide process development, and peptide-based APIs. He is currently a Senior Researcher at the University of KwaZulu-Natal, UKZN, Durban, South Africa, working with Prof. Beatriz G. de la Torre and Prof. Fernando Albericio. His research focuses on innovative and sustainable approaches to peptide synthesis, including the development of novel synthetic strategies and therapeutic peptides such as Semaglutide, Tirzepatide, Cagrilintide, Plecanatide and Liraglutide.

Dr. Kumar earned his Ph.D. in Natural Product from Jadavpur University, and M.S. in Natural Products from NIPER-Kolkata. His expertise encompasses automated peptide synthesis, peptide purification, API peptides development, and bioconjugation. Dr. Kumar has contributed to >45 scientific publications and has an H-index of 23, with his research journey evolving from the isolation, characterization, and biological evaluation of natural products to the development and synthesis of complex therapeutic peptides.