Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme CatalysisRae Corrigan, Michael E. Wall, Michael A. Moxley et al.|ChemRxiv|2025Cited by 0
Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme CatalysisRae Corrigan, Michael E. Wall, M. J. Cawkwell et al.|ChemRxiv|2025Cited by 0
Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme CatalysisRae Corrigan, Michael E. Wall, Michael A. Moxley et al.|ChemRxiv|2025Cited by 0
Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme CatalysisRae Corrigan, Michael E. Wall, Michael A. Moxley et al.|ChemRxiv|2025Cited by 0
Combining Reactive Quantum-Mechanical Molecular-Dynamics Simulations with Mutagenesis, Crystallography, and Enzyme Kinetics to Reveal Plausible Steps of Isocyanide Hydratase CatalysisRae Corrigan, Michael E. Wall, Michael A. Moxley et al.|Journal of Chemical Information and Modeling|2025Cited by 0