BiophysicsPhysical Chemistry Chemical PhysicsPeer-reviewed
Simulation of Protein Structure using a Coarse-Grained Potential incorporating the Backbone Dihedral Interactions
Kanika Kole, Abhik Ghosh Moulick, J. Chakrabarti
The paper develops a coarse-grained protein model that retains backbone dihedral angles, reproducing structural details from crystal structures and all-atom simulations.