Despite their potential, biomolecular simulations come with several challenges:
Computational Cost: High-resolution simulations require significant computational resources, making them time-consuming and expensive. Accuracy of Models: The accuracy of a simulation depends on the quality of the molecular models and force fields used. Inaccurate models can lead to misleading results. Scalability: Simulating large biomolecular systems or long timescales remains a challenge due to the limitations in computational power and algorithm efficiency.