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Biology subjects

Ma, E. J.

Publications and source records attributed to Ma, E. J..

2 recordsLinked to original sources

A Turing-Style Test for In-Silico Antibodies: How Sampling Mode Makes WGAN-GP Beat VAE in the Wet Lab

Recently, it has become feasible to generate antibodies in silico using AI-based approaches such as deep learning, natural language processing, and diffusion models. This opens the door to computational antibody design as a complement to laboratory-based methods (animal immunization, hybridoma technology, and molecular display) for biologic drug discovery. However, when proposing human antibody sequences, or libraries thereof, it remains essential to determine whether they can be expressed, purified, and biophysically characterized using standardized laboratory assays typically applied early in discovery campaigns. In this work, we devised a Turing imitation game inspired experiment to compare two deep learning methods, Generative Adversarial Networks (GANs) and Variational Autoencoders (VAEs), for generating experimentally viable de novo antibody sequences. Under the sampling protocols tested here, a Wasserstein GAN with gradient penalty produced sequences that were experimentally validated at a markedly higher rate (92/93; 99%) than those from a VAE (2/40; 5%). Importantly, the two sets of experimental candidates were not sampled identically: GAN sequences were drawn unconditionally from the trained generator, whereas VAE sequences were generated from latent seeds corresponding to marketed antibodies not seen during training. This methodological asymmetry, rather than model architecture alone, largely accounts for the contrasting outcomes, and when the VAE was instead seeded from its training distribution its in-silico developability profiles were comparable to the GAN's. Our findings highlight both the promise of computationally driven discovery of antibody-based biotherapeutics and the decisive role of sampling strategy in determining experimental success.

bioinformatics↗

Modeling the trajectory of SARS-CoV-2 spike protein evolution in continuous latent space using a neural network and Gaussian process

Viral vaccines can lose their efficacy as the genomes of targeted viruses rapidly evolve, resulting in new variants that may evade vaccine-induced immunity. This process is apparent in the emergence of new SARS-CoV-2 variants which have the potential to undermine vaccination efforts and cause further outbreaks. Predictive vaccinology points to a future of pandemic preparedness in which vaccines can be developed preemptively based in part on predictive models of viral evolution. Thus, modeling the trajectory of SARS-CoV-2 spike protein evolution could have value for mRNA vaccine development. Traditionally, in silico sequence evolution has been modeled discretely, while there has been limited investigation into continuous models. Here we present the Viral Predictor for mRNA Evolution (VPRE), an open-source software tool which learns from mutational patterns in viral proteins and models their most statistically likely evolutionary trajectories. We trained a variational autoencoder with real-time and simulated SARS-CoV-2 genome data from Australia to encode discrete spike protein sequences into continuous numerical variables. To simulate evolution along a phylogenetic path, we trained a Gaussian process model with the numerical variables to project spike protein evolution up to five months in advance. Our predictions mapped primarily to a sequence that differed by a single amino acid from the most reported spike protein in Australia within the prediction timeframe, indicating the utility of deep learning and continuous latent spaces for modeling viral protein evolution. VPRE can be readily adapted to investigate and predict the evolution of viruses other than SARS-CoV-2 in temporal, geographic, and lineage-specific pathways.

bioinformatics↗