S. Rackovsky

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, S. O dziej, Matthew R. Pincus et al. · Journal of Computational Chemistry · 1997 · 355 citations

Total Energy, Protein Assembly, Molecular Biology +17

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

Jooyoung Lee, Harold A. Scheraga, S. Rackovsky · Journal of Computational Chemistry · 1997 · 301 citations

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, Matthew R. Pincus, Ryszard J. Wawak et al. · Journal of Computational Chemistry · 1997 · 186 citations

Protein Assembly, Biomolecular Structure Prediction, Molecular Biology +23

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

Adam Liwo, R. Ka mierkiewicz, Cezary Czaplewski et al. · Journal of Computational Chemistry · 1998 · 175 citations

Engineering, Protein Assembly, Molecular Biology +25

Electronic energy transfer in impure solids

S. Rackovsky, R. Silbey · Molecular Physics · 1973 · 141 citations