Microsoft Researchers have introduced BioEmu-1, a deep learning model to generate protein structures efficiently.BioEmu-1 utilizes a diffusion-based generative framework to mimic protein conformations.The model combines data from multiple sources to produce diverse protein structures.BioEmu-1 incorporates deep learning techniques and protein biophysics principles for accurate results.It can generate up to 10,000 protein structures on a single GPU within minutes to hours.The model is calibrated using MD simulation data and experimental measurements for accuracy.BioEmu-1 accurately captures various protein conformational changes and subtle shifts.It reveals transient binding pockets and offers insights for drug design and protein studies.The model shows high precision with less computational cost compared to traditional MD simulations.BioEmu-1 advances the study of protein dynamics with practical applications in drug discovery.