Bias in the arrival of variation can dominate over natural selection in Richard Dawkins's biomorphs
PLoS Computational Biology Public Library of Science 20:3 (2024) e1011893
Abstract:
Biomorphs, Richard Dawkins’s iconic model of morphological evolution, are traditionally used to demonstrate the power of natural selection to generate biological order from random mutations. Here we show that biomorphs can also be used to illustrate how developmental bias shapes adaptive evolutionary outcomes. In particular, we find that biomorphs exhibit phenotype bias, a type of developmental bias where certain phenotypes can be many orders of magnitude more likely than others to appear through random mutations. Moreover, this bias exhibits a strong preference for simpler phenotypes with low descriptional complexity. Such bias towards simplicity is formalised by an information-theoretic principle that can be intuitively understood from a picture of evolution randomly searching in the space of algorithms. By using population genetics simulations, we demonstrate how moderately adaptive phenotypic variation that appears more frequently upon random mutations can fix at the expense of more highly adaptive biomorph phenotypes that are less frequent. This result, as well as many other patterns found in the structure of variation for the biomorphs, such as high mutational robustness and a positive correlation between phenotype evolvability and robustness, closely resemble findings in molecular genotype-phenotype maps. Many of these patterns can be explained with an analytic model based on constrained and unconstrained sections of the genome. We postulate that the phenotype bias towards simplicity and other patterns biomorphs share with molecular genotype-phenotype maps may hold more widely for developmental systems.Double-descent curves in neural networks: a new perspective using Gaussian processes
Proceedings of the AAAI Conference on Artificial Intelligence Association for the Advancement of Artificial Intelligence 38:10 (2024) 11856-11864
Abstract:
Double-descent curves in neural networks describe the phenomenon that the generalisation error initially descends with increasing parameters, then grows after reaching an optimal number of parameters which is less than the number of data points, but then descends again in the overparameterized regime. In this paper, we use techniques from random matrix theory to characterize the spectral distribution of the empirical feature covariance matrix as a width-dependent perturbation of the spectrum of the neural network Gaussian process (NNGP) kernel, thus establishing a novel connection between the NNGP literature and the random matrix theory literature in the context of neural networks. Our analytical expressions allow us to explore the generalisation behavior of the corresponding kernel and GP regression. Furthermore, they offer a new interpretation of double-descent in terms of the discrepancy between the width-dependent empirical kernel and the width-independent NNGP kernel.Coarse-grained modeling of DNA–RNA hybrids
Journal of Chemical Physics American Institute of Physics 160:11 (2024) 115101
Abstract:
We introduce oxNA, a new model for the simulation of DNA–RNA hybrids that is based on two previously developed coarse-grained models—oxDNA and oxRNA. The model naturally reproduces the physical properties of hybrid duplexes, including their structure, persistence length, and force-extension characteristics. By parameterizing the DNA–RNA hydrogen bonding interaction, we fit the model’s thermodynamic properties to experimental data using both average-sequence and sequence-dependent parameters. To demonstrate the model’s applicability, we provide three examples of its use—calculating the free energy profiles of hybrid strand displacement reactions, studying the resolution of a short R-loop, and simulating RNA-scaffolded wireframe origami.Coulomb-driven band unflattening suppresses K-phonon pairing in moire graphene
Physical Review B American Physical Society 109 (2024) 104504
Abstract:
It is a matter of current debate whether the gate-tunable superconductivity in twisted bilayer graphene is phonon-mediated or arises from electron-electron interactions. The recent observation of the strong coupling of electrons to so-called K-phonon modes in angle-resolved photoemission spectroscopy experiments has resuscitated early proposals that K-phonons drive superconductivity. We show that the bandwidth-enhancing effect of interactions drastically weakens both the intrinsic susceptibility towards pairing as well as the screening of Coulomb repulsion that is essential for the phonon attraction to dominate at low temperature. This rules out purely K-phonon-mediated superconductivity with the observed transition temperature of ∼1 K. We conclude that the unflattening of bands by Coulomb interactions challenges any purely phonon-driven pairing mechanism, and must be addressed by a successful theory of superconductivity in moiré grapheneDecay of long-lived oscillations after quantum quenches in gapped interacting quantum systems
Physical Review A American Physical Society 109:3 (2024) 032208