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- [21] Quantitative Analysis of Protein Unfolded State Energetics: Experimental and Computational Studies Demonstrate That Non-Native Side-Chain Interactions Stabilize Local Native Backbone Structure JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (13): : 3269 - 3277
- [23] Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding I: The Method JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (06) : 1143 - 1153
- [25] Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding II: Results, Comparison with Statistical Potentials, and Implementation in the UNRES Force Field JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (06) : 1154 - 1167