Po-Nan Li

Cong Wang, Po-Nan Li, Jana Thayer et al.

Serial crystallography at X-ray free electron laser (XFEL) and synchrotron facilities has experienced tremendous progress in recent times enabling novel scientific investigations into macromolecular structures and molecular processes. However, these experiments generate a significant amount of data posing computational challenges in data reduction and real-time feedback. Bragg peak finding algorithm is used to identify useful images and also provide real-time feedback about hit-rate and resolution. Shot-to-shot intensity fluctuations and strong background scattering from buffer solution, injection nozzle and other shielding materials make this a time-consuming optimization problem. Here, we present PeakNet, an autonomous Bragg peak finder that utilizes deep neural networks. The development of this system 1) eliminates the need for manual algorithm parameter tuning, 2) reduces false-positive peaks by adjusting to shot-to-shot variations in strong background scattering in real-time, 3) eliminates the laborious task of manually creating bad pixel masks and the need to store these masks per event since these can be regenerated on demand. PeakNet also exhibits exceptional runtime efficiency, processing a 1920-by-1920 pixel image around 90 ms on an NVIDIA 1080 Ti GPU, with the potential for further enhancements through parallelized analysis or GPU stream processing. PeakNet is well-suited for expert-level real-time serial crystallography data analysis at high data rates.

Po-Nan Li, Saulo H. P. de Oliveira, Soichi Wakatsuki et al.

Single particle, cryogenic electron microscopy (cryo-EM) experiments now routinely produce high-resolution data for large proteins and their complexes. Building an atomic model into a cryo-EM density map is challenging, particularly when no structure for the target protein is known a priori. Existing protocols for this type of task often rely on significant human intervention and can take hours to many days to produce an output. Here, we present a fully automated, template-free model building approach that is based entirely on neural networks. We use a graph convolutional network (GCN) to generate an embedding from a set of rotamer-based amino acid identities and candidate 3-dimensional C$α$ locations. Starting from this embedding, we use a bidirectional long short-term memory (LSTM) module to order and label the candidate identities and atomic locations consistent with the input protein sequence to obtain a structural model. Our approach paves the way for determining protein structures from cryo-EM densities at a fraction of the time of existing approaches and without the need for human intervention.

David A. Barmherzig, Ju Sun, Emmanuel J. Candès et al.

A new reference design is introduced for holographic coherent diffraction imaging. This consists in two references - "block" and "pinhole" shaped regions - placed adjacent to the imaging specimen. An efficient recovery algorithm is provided for the resulting holographic phase retrieval problem, which is based on solving a structured, overdetermined linear system. Analysis of the expected recovery error on noisy data, which is contaminated by Poisson shot noise, shows that this simple modification synergizes the individual references and hence leads to uniformly superior performance over single-reference schemes. Numerical experiments on simulated data confirm the theoretical prediction, and the proposed dual-reference scheme achieves a smaller recovery error than leading single-reference schemes.