Song Yang

SteerAF improves AlphaFold2's ability to predict alternative protein conformations by using distogram information from MSAs, achieving better results than existing methods.

CTGoMartini simulates protein conformational transitions using G[o]-Martini models, enabling the study of functional state changes in membrane proteins.

This paper introduces a new computational method for simulating protein conformational transitions in explicit environments and demonstrates its application across multiple protein types.