Niu Huang, Ph.D.
Affiliations: | 2007- | NIBS, Beijing |
Area:
Computer-aided Drug Design, Computational ChemistryWebsite:
http://www.huanglab.org.cn/Google:
"Niu Huang"Mean distance: (not calculated yet)
Parents
Sign in to add mentorAlex MacKerell | grad student | 1998-2003 | |
Matthew P. Jacobson | post-doc | ||
Brian K. Shoichet | post-doc |
Children
Sign in to add traineeGuoming Gao | research assistant | 2015-2015 | (Physics Tree) |
Zhao Chen | grad student | ||
Jincai Yang | grad student | ||
Tienan Zhang | grad student | NIBS (Beijing, China) |
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Publications
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Li X, Shen C, Zhu H, et al. (2024) A High-Quality Data Set of Protein-Ligand Binding Interactions Via Comparative Complex Structure Modeling. Journal of Chemical Information and Modeling |
Nie Y, Qiu Z, Chen S, et al. (2023) Specific binding of GPR174 by endogenous lysophosphatidylserine leads to high constitutive G signaling. Nature Communications. 14: 5901 |
Wang Q, Meng F, Xie Y, et al. (2023) In Silico Discovery of Small Molecule Modulators Targeting the Achilles' Heel of SARS-CoV-2 Spike Protein. Acs Central Science. 9: 252-265 |
Zhu H, Zhang Y, Li W, et al. (2022) A Comprehensive Survey of Prospective Structure-Based Virtual Screening for Early Drug Discovery in the Past Fifteen Years. International Journal of Molecular Sciences. 23 |
Xu M, Shen C, Yang J, et al. (2022) Systematic Investigation of Docking Failures in Large-Scale Structure-Based Virtual Screening. Acs Omega. 7: 39417-39428 |
Zhu H, Yang J, Huang N. (2022) Assessment of the Generalization Abilities of Machine-Learning Scoring Functions for Structure-Based Virtual Screening. Journal of Chemical Information and Modeling |
Teng X, Chen S, Wang Q, et al. (2022) Structural insights into G protein activation by D1 dopamine receptor. Science Advances. 8: eabo4158 |
Chen J, Liu N, Huang Y, et al. (2021) Structure of PDE3A-SLFN12 complex and structure-based design for a potent apoptosis inducer of tumor cells. Nature Communications. 12: 6204 |
Yang J, Shen C, Huang N. (2020) Predicting or Pretending: Artificial Intelligence for Protein-Ligand Interactions Lack of Sufficiently Large and Unbiased Datasets. Frontiers in Pharmacology. 11: 69 |
Li G, Li W, Xie Y, et al. (2019) Discovery of Novel Pim-1 Kinase Inhibitors with a Flexible-Receptor Docking Protocol. Journal of Chemical Information and Modeling |