Hai Lin
Affiliations: | University of Colorado at Denver, Denver, CO, United States |
Area:
Computational Chemistry, Molecular DynamicsGoogle:
"Hai Lin"Mean distance: (not calculated yet) | S | N | B | C | P |
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Publications
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| Duster AW, Wang CH, Lin H. (2018) Adaptive QM/MM for Molecular Dynamics Simulations: 5. On the Energy-Conserved Permuted Adaptive-Partitioning Schemes. Molecules (Basel, Switzerland). 23 |
| Wang CH, Duster AW, Aydintug BO, et al. (2018) Chloride Ion Transport by theCLC Cl/HAntiporter: A Combined Quantum-Mechanical and Molecular-Mechanical Study. Frontiers in Chemistry. 6: 62 |
| Duster AW, Lin H. (2017) On the Restrained Proton Indicator in Combined Quantum-Mechanics/Molecular-Mechanics Dynamics Simulations of Proton Transfer through a Carbon Nanotube. The Journal of Physical Chemistry. B |
| Duster AW, Wang C, Garza CM, et al. (2017) Adaptive quantum/molecular mechanics: what have we learned, where are we, and where do we go from here? Wiley Interdisciplinary Reviews: Computational Molecular Science. 7 |
| Zhang Y, Lin H. (2015) Flexible-Boundary Quantum-Mechanical/Molecular-Mechanical Calculations: Partial Charge Transfer between the Quantum-Mechanical and Molecular-Mechanical Subsystems. Journal of Chemical Theory and Computation. 4: 414-25 |
| Pezeshki S, Lin H. (2015) Adaptive-Partitioning QM/MM for Molecular Dynamics Simulations: 4. Proton Hopping in Bulk Water. Journal of Chemical Theory and Computation. 11: 2398-2411 |
| Chon NL, Osterberg JR, Henderson J, et al. (2015) Membrane Docking of the Synaptotagmin 7 C2A Domain: Computation Reveals Interplay between Electrostatic and Hydrophobic Contributions. Biochemistry. 54: 5696-711 |
| Davis CR, Pezeshki S, Garza C, et al. (2015) Combined QM/MM Study of the Translocation of Chloride Ions through Escherichia Coli Chloride Ion Transporters Biophysical Journal. 108 |
| Chon NL, Henderson J, Ryan Osterberg J, et al. (2015) Membrane Association of Synaptotagmin 7 C2A Domain by Molecular Dynamics Simulations Biophysical Journal. 108: 248a |
| Pezeshki S, Lin H. (2014) Molecular dynamics simulations of ion solvation by flexible-boundary QM/MM: on-the-fly partial charge transfer between QM and MM subsystems. Journal of Computational Chemistry. 35: 1778-88 |