CHM 579: Computational Chemistry Publication Readings
Molecular Simulation I
Gerstein_SCIAM98_Water_1.pdf
Levinthal-_J.Chemie_68_Protein_folding.pdf
Levinthal_SCIAM_66_Protein_folding.pdf
Levitt_JMB76_Simplified_representation.pdf
Levitt_Nature75_folding.pdf
Levitt_PNAS_88_Protein_in_water_simulation.pdf
Rahman_Stillinger_JCP_71_Water_Dynamics.pdf
Raschke_PNAS_01_Hydorphobic_clusters.pdf
Scheraga_PNAS_67_Peptide_minimization.pdf
Scheraga_PNAS_67_Peptide_minimization_II.pdf
Scheraga_PNAS_67_Peptide_minimization_III.pdf
Tsai_BCH_03_Beta-hairpin_stability.pdf
Wood_AIPC_03_History_Monte_Carlo.pdf