Zhixiong Lin
According to our database1,
Zhixiong Lin
authored at least 16 papers
between 2009 and 2023.
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Bibliography
2023
Proceedings of the 16th International Congress on Image and Signal Processing, 2023
Proceedings of the 16th International Congress on Image and Signal Processing, 2023
2022
Cogn. Comput., 2022
Comput. Medical Imaging Graph., 2022
2021
Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery".
J. Chem. Inf. Model., 2021
A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery.
J. Chem. Inf. Model., 2021
J. Comput. Chem., 2021
2014
Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product Formation.
PLoS Comput. Biol., 2014
2013
J. Comput. Chem., 2013
Influence of variation of a side chain on the folding equilibrium of a β-peptide: Limitations of one-step perturbation.
J. Comput. Chem., 2013
On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment.
J. Comput. Chem., 2013
Proceedings of the International Conference on Wireless Communications and Signal Processing, 2013
2012
Reoptimized interaction parameters for the peptide-backbone model compound <i>N</i>-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.
J. Comput. Chem., 2012
2011
Conformational state-specific free energy differences by one-step perturbation: Protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields.
J. Comput. Chem., 2011
2010
Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution.
J. Comput. Chem., 2010
2009
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.
J. Comput. Chem., 2009