Cheatham, Thomas E.

The Amber biomolecular simulation programs

Case, D. A., Cheatham, T. E., Darden, T., Gohlke, H., Luo, R., Merz, K. M., Onufriev, A., Simmerling, C., Wang, B., & Woods, R. J. (2005) · Journal of Computational Chemistry

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

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Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

Kollman, P. A., Massova, I., Reyes, C., Kuhn, B., Huo, S., Chong, L., Lee, M., Lee, T., Duan, Y., Wang, W., et al. (2000) · Accounts of Chemical Research

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

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Computational DNA binding studies of (–)-epigallocatechin-3-gallate

Galindo-Murillo, R., & Cheatham, T. E. (2018) · Journal of Biomolecular Structure and Dynamics

DNA and Nucleic Acid ChemistryTea Polyphenols and Effects

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