C. Lim

Exploring the dynamic information content of a protein NMR structure: Comparison of a molecular dynamics simulation with the NMR and X‐ray structures of Escherichia coli ribonuclease HI

M. Philippopoulos, C. Lim, C. Lim, 1999, Proteins.

A fast method for predicting amino acid mutations that lead to unfolding.

C. Lim, J. Wright, J D Wright, 2001, Protein engineering.

Enantiomeric Transitions in the Chiral Cluster Au15 Studied by a Reaction Coordinate Deduced from Molecular Dynamics Simulations.

C. Lim, S. Lai, 2020, The journal of physical chemistry. A.

Identifying the mechanism of protein loop closure: a molecular dynamics simulation of the Bacillus stearothermophilus LDH loop in solution.

M. Philippopoulos, C. Lim, Y. Xiang, 1995, Protein engineering.

Molecular dynamics simulation of E. coli ribonuclease H1 in solution: correlation with NMR and X-ray data and insights into biological function.

M. Philippopoulos, C. Lim, 1995, Journal of molecular biology.

Prediction of an anti-IgE binding site on IgE.

C. Lim, J. Wright, 1998, Protein engineering.