Ying Yang

Affiliations: 
Purdue University, West Lafayette, IN, United States 
Area:
Computational Chemistry
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"Ying Yang"
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Markus Lill grad student 2012-2018 Purdue
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Publications

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Wang JW, Cai M, Nie Y, et al. (2019) Pseudomonas jilinensis sp. nov., Isolated from Oil Production Water of Jilin Oilfield in China. Current Microbiology
Xu M, Nie Y, Yang Y, et al. (2019) Risk of Neurological Toxicities Following the Use of Different Immune Checkpoint Inhibitor Regimens in Solid Tumors: A Systematic Review and Meta-analysis. The Neurologist. 24: 75-83
Mahmoud AH, Yang Y, Lill MA. (2019) Improving atom type diversity and sampling in co-solvent simulations using λ-dynamics. Journal of Chemical Theory and Computation
Yang Y, Mahmoud AH, Lill MA. (2018) Modeling of halogen-protein interactions in co-solvent molecular dynamics simulations. Journal of Chemical Information and Modeling
Masters MR, Mahmoud AH, Yang Y, et al. (2018) Efficient and Accurate Hydration Site Profiling for Enclosed Binding Sites. Journal of Chemical Information and Modeling
Yang Y, Abdallah AHA, Lill MA. (2018) Calculation of Thermodynamic Properties of Bound Water Molecules. Methods in Molecular Biology (Clifton, N.J.). 1762: 389-402
Yang Y, Hu B, Lill MA. (2017) WATsite2.0 with PyMOL Plugin: Hydration Site Prediction and Visualization. Methods in Molecular Biology (Clifton, N.J.). 1611: 123-134
Yang Y, Lill MA. (2016) Dissecting the Influence of Protein Flexibility on the Location and Thermodynamic Profile of Explicit Water Molecules in Protein-Ligand Binding. Journal of Chemical Theory and Computation
Kingsley LJ, Esquivel-Rodríguez J, Yang Y, et al. (2016) Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations. Journal of Computational Chemistry
Yang Y, Hu B, Lill MA. (2014) Analysis of factors influencing hydration site prediction based on molecular dynamics simulations. Journal of Chemical Information and Modeling. 54: 2987-95
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