Adithya Polasa

This study benchmarks inverse folding methods for antibody design to assess their effectiveness in predicting binder sequences given a structure.

The paper introduces nanoFOLD, an inverse folding method for designing nanobodies, and applies it to binder enrichment and novel design.

This study uses molecular dynamics simulations to compare conformational dynamics of inactive and active states of CB1 receptor, identifying key structural differences and electrostatic interactions that influence its function.

This study uses molecular dynamics simulations to show that cholesterol modulates conformational changes in mGluR1 dimers, with 10% cholesterol causing the most significant effects.