2 papers
physics.chem-ph2026
TRIDS: AI-native molecular docking framework for accelerating high-throughput virtual screening with physically valid binding poses
Xuhan Liu, Baohua Zhang, Yue Xue +7
Molecular docking is a cornerstone of drug discovery for unveiling the mechanism of ligand-receptor interactions. With the recent advances of deep learning (DL), AI-powered molecul…
stat.ME2025
Poisson Approximate Likelihood versus the block particle filter for a spatiotemporal measles model
Kunyang He, Yize Hao, Edward L. Ionides
Filtering algorithms for high-dimensional nonlinear non-Gaussian partially observed stochastic processes provide access to the likelihood function and hence enable likelihood-based…