Yinglong Miao

According to our database, Yinglong Miao authored at least 11 papers between 2009 and 2024.

Collaborative distances:

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

2024

Mechanistic insights into ligand dissociation from the SARS-CoV-2 spike glycoprotein.

Timothy Hasse, Esra Mantei, Rezvan Shahoei, Shristi Pawnikar, Jinan Wang, Yinglong Miao, Yu-ming M. Huang

PLoS Comput. Biol., 2024

Mechanism of Ligand Binding to Theophylline RNA Aptamer.

Sana Akhter, Zhichao Tang, Jinan Wang, Mercy Haboro, Erik D. Holmstrom, Jingxin Wang, Yinglong Miao

J. Chem. Inf. Model., 2024

2023

Resolution Complete In-Place Object Retrieval given Known Object Models.

Daniel Nakhimovich, Yinglong Miao, Kostas E. Bekris

Proceedings of the IEEE International Conference on Robotics and Automation, 2023

2022

Safe, Occlusion-Aware Manipulation for Online Object Reconstruction in Confined Spaces.

Yinglong Miao, Rui Wang, Kostas E. Bekris

Proceedings of the Robotics Research, 2022

Efficient and High-quality Prehensile Rearrangement in Cluttered and Confined Spaces.

Rui Wang, Yinglong Miao, Kostas E. Bekris

Proceedings of the 2022 International Conference on Robotics and Automation, 2022

Online Object Model Reconstruction and Reuse for Lifelong Improvement of Robot Manipulation.

Shiyang Lu, Rui Wang, Yinglong Miao, Chaitanya Mitash, Kostas E. Bekris

Proceedings of the 2022 International Conference on Robotics and Automation, 2022

2021

Motion Planning Networks: Bridging the Gap Between Learning-Based and Classical Motion Planners.

Ahmed Hussain Qureshi, Yinglong Miao, Anthony Simeonov, Michael C. Yip

IEEE Trans. Robotics, 2021

MPC-MPNet: Model-Predictive Motion Planning Networks for Fast, Near-Optimal Planning Under Kinodynamic Constraints.

Linjun Li, Yinglong Miao, Ahmed H. Qureshi, Michael C. Yip

IEEE Robotics Autom. Lett., 2021

2020

G-Protein-Coupled Receptor-Membrane Interactions Depend on the Receptor Activation State.

Apurba Bhattarai, Jinan Wang, Yinglong Miao

J. Comput. Chem., 2020

2015

Accelerated molecular dynamics simulations of protein folding.

Yinglong Miao, Ferran Feixas, Changsun Eun, James Andrew McCammon

J. Comput. Chem., 2015

2009

Molecular dynamics/order parameter extrapolation for bionanosystem simulations.

Yinglong Miao, Peter J. Ortoleva

J. Comput. Chem., 2009