Theoretical Calculation of Hydrogen-Bonding Strength for Drug Molecules von Hao, Ming-Hong

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Abstract P1-10-08: Development of a first-in-class oral selective ERα covalent antagonist (SERCA) for the treatment of ERαWT and ERαMUT breast cancer von Korpal, M, Puyang, X, Furman, C, Zheng, GZ, Banka, D, Wu, J, Zhang, Z, Thomas, M, Mackenzie, C, Yao, H, Rimkunas, V, Kumar, P, Caleb, B, Karr, C, Subramanian, V, Irwin, S, Larsen, N, Vaillancourt, F, Nguyen, T-V, Davis, A, Chan, B, Hao, MH, O'Shea, M, Prajapati, S, Agoulnik, S, Kuznetsov, G, Kumar, N, Yu, Y, Lai, G, Hart, A, Eckley, S, Fekkes, P, Bowser, T, Joshi, JJ, Selvaraj, A, Wardell, S, Norris, J, Smith, S, Reynolds, D, Mitchell, L, Wang, J, Yu, L, Kim, A, Rioux, N, Sahmoud, T, Warmuth, M, Smith, PG, Zhu, P

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Design and Synthesis of Dipeptide Nitriles as Reversible and Potent Cathepsin S Inhibitors von Ward, Yancey D, Thomson, David S, Frye, Leah L, Cywin, Charles L, Morwick, Tina, Emmanuel, Michel J, Zindell, Renée, McNeil, Daniel, Bekkali, Younes, Hrapchak, Matt, DeTuri, Molly, Crane, Kathy, White, Della, Pav, Susan, Wang, Yong, Hao, Ming-Hong, Grygon, Christine A, Labadia, Mark E, Freeman, Dorothy M, Davidson, Walter, Hopkins, Jerry L, Brown, Maryanne L, Spero, Denice M

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Designing potential energy functions for protein folding von Hao, Ming-Hong, Scheragat, Harold A

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How Optimization of Potential Functions Affects Protein Folding von Hao, Ming-Hong, Scheraga, Harold A.

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Molecular mechanisms for cooperative folding of proteins von Hao, M H, Scheraga, H A

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Theory of Two-State Cooperative Folding of Proteins von Hao, Ming-Hong, Scheraga, Harold A

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Statistical thermodynamics of protein folding: Comparison of a mean-field theory with Monte Carlo simulations von Hao, Ming-Hong, Scheraga, Harold A.

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Monte Carlo Simulation of a First-Order Transition for Protein Folding von Hao, Ming-Hong, Scheraga, Harold A

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Characterization of foldable protein models: Thermodynamics, folding kinetics and force field von Hao, Ming-Hong, Scheraga, Harold A.

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On foldable protein-like models; a statistical-mechanical study with Monte Carlo simulations von Hao, Ming-Hong, Scheraga, Harold A.

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Geometric Analysis of Undeformed Chip Thickness in Ball-Nosed End Milling von TERAI, Hisanobu, HAO, Minghui, KIKKAWA, Koichi, MIZUGAKI, Yoshio

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Statistical thermodynamics of protein folding: sequence dependence von Hao, Ming-Hong, Scheraga, Harold A

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Effects of Compact Volume and Chain Stiffness on the Conformations of Native Proteins von M.-H. Hao, Rackovsky, S., Liwo, A., Pincus, M. R., Scheraga, H. A.

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Design and Synthesis of Dipeptide Nitriles as Reversible and Potent Cathepsin S Inhibitors von Ward, Yancey D, Thomson, David S, Frye, Leah L, Cywin, Charles L, Morwick, Tina, Emmanuel, Michel J, Zindell, Renée, McNeil, Daniel, Bekkali, Younes, Girardot, Marc, Hrapchak, Matt, DeTuri, Molly, Crane, Kathy, White, Della, Pav, Susan, Wang, Yong, Hao, Ming-Hong, Grygon, Christine A, Labadia, Mark E, Freeman, Dorothy M, Davidson, Walter, Hopkins, Jerry L, Brown, Maryanne L, Spero, Denice M

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The global equilibrium configurations of supercoiled DNA von Hao, Ming Hong, Olson, Wilma K

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Absolute Stereochemistry of Soulattrolide and Its Analogues von Shi, Xiongwei, Attygalle, Athula B, Liwo, Adam, Hao, Ming-Hong, Meinwald, Jerrold, Dharmaratne, H. Ranjith W, Wanigasekera, W. M. Anoja P

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Optimizing Potential Functions for Protein Folding von Hao, Ming-Hong, Scheraga, Harold A

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Unfolding and refolding of the native structure of bovine pancreatic trypsin inhibitor studied by computer simulations von Hao, M. H, Pincus, M. R, Rackovsky, S, Scheraga, H. A

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A lattice theory for counterion binding on polyelectrolytes von Hao, Ming Hong, Harvey, Stephen C

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