Yingduo Gao

According to our database, Yingduo Gao authored at least 5 papers between 2010 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery.

Xin Cindy Yan, John M. Sanders, Ying-Duo Gao, Matthew Tudor, Andrew M. Haidle, Daniel J. Klein, Antonella Converso, Charles A. Lesburg, Yi Zang, Harold B. Wood

J. Chem. Inf. Model., 2020

Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function Formulation.

Yan Li, Yingduo Gao, M. Katharine Holloway, Renxiao Wang

J. Chem. Inf. Model., 2020

2018

Workflows and performances in the ranking prediction of 2016 D3R Grand Challenge 2: lessons learned from a collaborative effort.

Ying-Duo Gao, Yuan Hu, Alejandro Crespo, Deping Wang, Kira A. Armacost, James I. Fells, Xavier Fradera, Hongwu Wang, Huijun Wang, Brad Sherborne, Andreas Verras, Zhengwei Peng

J. Comput. Aided Mol. Des., 2018

Performance of multiple docking and refinement methods in the pose prediction D3R prospective Grand Challenge 2016.

Xavier Fradera, Andreas Verras, Yuan Hu, Deping Wang, Hongwu Wang, James I. Fells, Kira A. Armacost, Alejandro Crespo, Brad Sherborne, Huijun Wang, Zhengwei Peng, Ying-Duo Gao

J. Comput. Aided Mol. Des., 2018

2010

Drug-like Density: A Method of Quantifying the "Bindability" of a Protein Target Based on a Very Large Set of Pockets and Drug-like Ligands from the Protein Data Bank.

Robert P. Sheridan, Vladimir N. Maiorov, M. Katharine Holloway, Wendy D. Cornell, Ying-Duo Gao

J. Chem. Inf. Model., 2010