Ming-Hong Hao

发表

Computational Approach to the Statistical Mechanics of Protein Folding

Harold A. Scheraga, Ming-Hong Hao, 1995, SC.

Torsion Angle Preference and Energetics of Small-Molecule Ligands Bound to Proteins

Omar Haq, Ingo Muegge, Ming-Hong Hao, 2007, J. Chem. Inf. Model..

Computational Approach to the Statistical Mechanics of Protein Folding

Ming-Hong Hao, H.A. Scheraga, 1995, Proceedings of the IEEE/ACM SC95 Conference.

RCM macrocyclization made practical: an efficient synthesis of HCV protease inhibitor BILN 2061.

Xudong Wei, Ming-Hong Hao, M. Hao, 2008, Organic letters.

Discovery and optimization of p38 inhibitors via computer-assisted drug design.

Angela Berry, Jinhua J. Song, Ming-Hong Hao, 2007, Journal of medicinal chemistry.

Design and synthesis of dipeptide nitriles as reversible and potent Cathepsin S inhibitors.

Yong Wang, Ming-Hong Hao, M. Hao, 2002, Journal of medicinal chemistry.

Theoretical Calculation of Hydrogen-Bonding Strength for Drug Molecules.

Ming-Hong Hao, M. Hao, 2006, Journal of chemical theory and computation.

Discovery of potent, selective chymase inhibitors via fragment linking strategies.

Daniel R. Albaugh, Ming-Hong Hao, M. Hao, 2013, Journal of medicinal chemistry.

Analyzing the normal mode dynamics of macromolecules by the component synthesis method

Stephen C. Harvey, Ming-Hong Hao, 1992 .

MONTE CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN FOLDING

Harold A. Scheraga, Ming-Hong Hao, M. Hao, 1994 .