( en | de | ru )

 

Disambiguation of "Zhang, Yingkai"

Author of the publication

copydeleteadd this publication to your clipboard
AlphaSpace: Fragment-Centric Topographical Mapping To Target Protein-Protein Interaction Interfaces.

, , , , and . Journal of Chemical Information and Modeling, 55 (8): 1585-1599 (2015)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Yingkai Ouyang

Zhang Zhang

Meng Zhang

Methods and implementations of road-network matching. TU München, (2009)

Shuying Zhang

Fuqing Zhang

 

Other publications of authors with the same name

Unified Deep Learning Model for Multitask Reaction Predictions with Explanation., and . J. Chem. Inf. Model., 62 (6): 1376-1387 (2022)Thiol versus hydroxamate as zinc binding group in HDAC inhibition: An Ab initio QM/MM molecular dynamics study., , and . Journal of Computational Chemistry, 36 (30): 2228-2235 (2015)Dataset Construction to Explore Chemical Space with 3D Geometry and Deep Learning., , , and . J. Chem. Inf. Model., 61 (3): 1095-1104 (2021)CovBinderInPDB: A Structure-Based Covalent Binder Database., and . J. Chem. Inf. Model., 62 (23): 6057-6068 (2022)Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations., , , , , , , and . J. Chem. Inf. Model., 63 (18): 5896-5902 (September 2023)Performance Analysis of Device-to-Device Communications with Dynamic Interference Using Stochastic Petri Nets., , , , and . IEEE Trans. Wirel. Commun., 12 (12): 6121-6141 (2013)Reinforcement Learning Based Plug-and-Play Method for Hyperspectral Image Reconstruction., and . CICAI (1), volume 13604 of Lecture Notes in Computer Science, page 466-477. Springer, (2022)Increasing the time step with mass scaling in Born-Oppenheimer ab initio QM/MM molecular dynamics simulations., , and . J. Comput. Chem., 30 (16): 2706-2711 (2009)Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions., , , and . J. Chem. Inf. Model., 59 (11): 4540-4549 (2019)Improving scoring-docking-screening powers of protein-ligand scoring functions using random forest., and . J. Comput. Chem., 38 (3): 169-177 (2017)