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Biology subjects

Morozova, T.

Publications and source records attributed to Morozova, T..

2 recordsLinked to original sources

Regulatory Bias Constrains Epigenetic Aging Trajectories

Aging reflects both stochastic fluctuation and biological regulation. We present a Markov chain framework for epigenetic aging that extends noise-driven models by adding a state-dependent bias term representing regulatory constraint. Using DNA methylation data from mice, rats, and bats, we show that empirical epigenetic aging is characterized by a progressive restriction of the accessible state space. We demonstrate that a stochastic model incorporating state-dependent regulatory bias successfully reproduces this constraint, whereas standard noise-driven models fail to capture it. Subsequently, the results indicate that a regression-based drift model can be used to predict future trajectories and achieve lower mean, covariance, and state-increment dependence errors than the biased model. The pattern of state loss is consistent with discrete bifurcation events, suggesting resilience declines stepwise rather than continuously. This implies that the solution space for intervention narrows irreversibly at each transition, making intervention timing critical.

systems biology↗

Atomic resolution ensembles of intrinsically disordered and multi-domain proteins with Alphafold

Intrinsically disordered proteins are ubiquitous in biological systems and play essential roles in a wide range of biological processes and diseases. Despite recent advances in high-resolution structural biology techniques and breakthroughs in deep learning-based protein structure prediction, accurately determining structural ensembles of IDPs at atomic resolution remains a major challenge. Here we introduce bAIes, a Bayesian framework that integrates AlphaFold2 predictions with physico-chemical molecular mechanics force fields to generate accurate atomic-resolution ensembles of IDPs. We show that bAIes produces structural ensembles that match a wide range of high- and low-resolution experimental data across diverse systems, achieving accuracy comparable to atomistic molecular dynamics simulations but at a fraction of their computational cost. Furthermore, bAIes outperforms state-of-the-art IDP models based on coarse-grained potentials as well as deep-learning approaches. Our findings pave the way for integrating structural information from modern deep-learning approaches with molecular simulations, advancing ensemble-based understanding of disordered proteins.

bioinformatics↗