公開日期 | 題名 | 作者 | 關聯 | scopus | WOS | 全文 |
2006 | Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition | Sullivan, D. C.; Lim, C. | JOURNAL OF PHYSICAL CHEMISTRY B 110(33), 16707-16717 | | | |
2009 | Redesign of high-affinity nonspecific nucleases with altered sequence preference | Wang, Y. -T.; Wright, J. D.; Doudeva, L. G.; Chen, H. -C.; Lim, C.; Yuan, H. S. | J Am Chem Soc 131, 17345-17353 | | | |
2008 | Reformulation of maxwell’s equations to incorporate near-solute solvent structure | Yang, P. K.; Lim, C. | J Phys Chem B 112(35), 10791-10794 | | | |
2002 | Representing an Infinite Solvent System with a Rectangular Finite System Using Image Charges | Yang, P. K.; Liaw, S. H.; Lim, C. | J Phys Chem B 106, 2973-2982 | | | |
1999 | Ring strain vs. solvent effects in phosphate base hydrolysis | Lim, C. | Phosphorus, Sulfur and Silicon 144-146, 769-773 | | | |
2001 | Solvation free energies of polar molecular solutes: application of the two-sphere born radius in continuum models of solvation | Babu, C. S.; Lim, C. | J Chem Phys 114, 889-899 | | | |
2000 | Tetrahedral vs Octahedral Zinc Complexes with Ligands of Biological Interest: A DFT/CDM Study | Dudev, T.; Lim, C. | J Am Chem Soc 122, 11146-11153 | | | |
1996 | The binding mode of an E-64 analog to the active site of cathepsin B | Feng, M. H.; Chan, S. L.; Xiang, Y.; Huber, C. P.; Lim, C. | Protein Eng 9, 977-986 | | | |
2008 | The importance of excluded solvent volume effects in computing hydration free energies | Yang, P. K.; Lim, C. | J Phys Chem B 112, 14863-14868 | | | |
1999 | Theory of Ionic Hydration: Insights from Molecular Dynamics Simulations and Experiment | Babu, C. S.; Lim, C. | J Phys Chem B 103, 7958-7968 | | | |
2006 | Toward absolute density of States calculations for proteins | Sullivan, D. C.; Lim, C. | J Phys Chem B 110, 12125-12128 | | | |
2005 | Zn protein simulations including charge transfer and local polarization effects | Sakharov, D. V.; Lim, C. | J Am Chem Soc 127, 4921-4929 | | | |