☰

Ying Yang

Affiliations: 
Purdue University, West Lafayette, IN, United States 
Area:
Computational Chemistry
Google:
"Ying Yang"
Mean distance: (not calculated yet)
 
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor
Markus Lill grad student 2012-2018 Purdue

Children

Sign in to add trainee

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Mahmoud AH, Masters MR, Yang Y, et al. (2020) Elucidating the multiple roles of hydration for accurate protein-ligand binding prediction via deep learning. Communications Chemistry. 3: 19
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
See more...