S. Rackovsky

United‐residue force field for off‐lattice protein‐structure simulations: III. Origin of backbone hydrogen‐bonding cooperativity in united‐residue potentials

A. Liwo, M. Pincus, H. Scheraga, 1998 .

A united‐residue force field for off‐lattice protein‐structure simulations. I. Functional forms and parameters of long‐range side‐chain interaction potentials from protein crystal data

A. Liwo, M. Pincus, H. Scheraga, 1997 .

A united‐residue force field for off‐lattice protein‐structure simulations. II. Parameterization of short‐range interactions and determination of weights of energy terms by Z‐score optimization

A. Liwo, M. Pincus, H. Scheraga, 1997 .

New optimization method for conformational energy calculations on polypeptides: Conformational space annealing

Jooyoung Lee, Harold A. Scheraga, Shelly Rackovsky, 1997, J. Comput. Chem..

A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data

Adam Liwo, Harold A. Scheraga, Shelly Rackovsky, 1997, J. Comput. Chem..

A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimization

Adam Liwo, Harold A. Scheraga, Shelly Rackovsky, 1997, J. Comput. Chem..

United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials

Adam Liwo, Harold A. Scheraga, Cezary Czaplewski, 1998, J. Comput. Chem..