Explores the evolution of biomolecular simulations, emphasizing accurate models, increased sampling, and the transformative role of simulations in predicting experimental outcomes.
Covers the basics of supramolecular chemistry, including self-assembly processes and molecular interactions such as hydrogen bonding and cation-π interactions.
By Meenakshi Khosla explores data-driven modeling in large-scale naturalistic neuroscience, focusing on brain activity representation and computational models.
