
Explore neoantigen identification and vaccine design through bioinformatics. Learn about REAL-neo analytic framework and novel modules for tumor sequencing data analysis in immunotherapy research.

Explore an intelligent data acquisition approach for increasing throughput in multiplexed proteome analyses, enhancing efficiency in quantitative proteomics research.

Explore Timewarp: a transferable method for accelerating molecular dynamics simulations using normalizing flows, enhancing sampling efficiency for equilibrium properties of molecular systems.

Explore accelerated molecular dynamics simulation using Timewarp, a transferable AI method for efficient sampling of molecular systems and discovery of metastable states.

Explore PepFlow, a deep learning approach for direct conformational sampling of peptides. Learn about its modular design, hypernetwork integration, and applications in drug discovery.

Explore benchmarking and critical evaluation of machine learning force fields in molecular simulations, focusing on realistic MD trajectories beyond force prediction accuracy.

Explore self-removing tags for protein and peptide purification, focusing on intein-based technologies, their applications, and optimization strategies for effective recombinant protein production.

Explore deep learning techniques for predicting multi-class peptides using T-cell receptor sequences, enhancing immune system understanding and potential disease treatments.