It is argued that a disconnect between the goals of machine-learning-assisted directed evolution researchers--"identify an optimal protein"--and the goals of directed evolution more broadly--"identify a sufficient protein given time and resource constraints"--is a principal culprit.
Abstract
The last five-plus years have seen many protein engineering disciplines transformed by advances in machine learning (ML), but the same cannot be said for directed evolution. Reflecting on a previously co-authored perspective, I discuss why I believe this to be the case, arguing that a disconnect between the goals of machine-learning-assisted directed evolution (MLDE) researchers--"identify an optimal protein"--and the goals of directed evolution more broadly--"identify a sufficient protein given time and resource constraints"--is a principal culprit. As an example, I highlight how nearly all current MLDE methods neglect to account for the cost of DNA synthesis, resulting in strategies that have limited practical applicability regardless of the underlying models'capabilities. I close by discussing recent works that are exceptions to this overarching trend, and emphasize that the last five years of efforts in ML-assisted protein engineering and the prescribed reframe of MLDE objectives need not be mutually exclusive.
The rapid maturation of artificial intelligence (AI) and machine learning (ML) has catalyzed a profound shift in how chemical engineering problems are formulated, analyzed, and solved. Advances in computing, data availability, and learning algorithms have enabled AI/ML methods to impact applications spanning atomic-s...
Michael Baldea, L. Broadbelt, M. Ierapetritou et al.· Industrial & Engineering...· 0 citations
This work uses a general-purpose "post-training" algorithm grounded in statistical physics that employs quantitative experimental rankings to directly produce a sampler for diverse, high fitness sequences with fewer data points than competing methods.
Sebastian Ibarraran, Shriram Chennakesavalu, Frank Hu et al.· Journal of Chemical Informat...· 0 citations
It is demonstrated that predictive variation in micro and macro conformational states─rather than the structural source─governs predictive reliability, underscoring the need for careful validation when integrating ML-derived structures into FEP workflows.
Parker Dryja, Morné Muller, Monique Horn et al.· Journal of Chemical Informat...· 0 citations
Data-driven machine learning (ML) techniques have become an essential tool in many domains of science. Their application to atomistic simulations of matter is particularly widespread and impactful. This success is due largely to the existence of a well-developed and established physics-based modeling framework, ranging...
Jörg Behler, Michele Ceriotti, Cecilia Clementi et al.· 0 citations
Protein language models (PLMs) have transformed our ability to learn from evolutionary sequence space, but protein engineering ultimately asks a different question: not what evolution selected, but what we should build next. Zero-shot likelihoods therefore provide useful, but not universal, measures of fitness and can...
Maurice Brenner, Julius Schlensok, A. Plaikner et al.· bioRxiv· 0 citations
Protein optimization remains a longstanding goal in life sciences. Existing machine learning-assisted directed evolution (MLDE) methods primarily rely on sequence-only features, overlooking the critical spatial constraints and co-evolutionary interactions encoded in protein structures. However, directly integrating str...
Zi-Kun Nie, Su-Yuan Zhao, Yi-Zhen Luo et al.· 0 citations
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