Hualiang Jiang

发表

Accelerating All-Atom Normal Mode Analysis with Graphics Processing Unit.

Li Liu, Xiaofeng Liu, Jiayu Gong, 2011, Journal of chemical theory and computation.

A simple Calpha-SC potential with higher accuracy for protein fold recognition.

Honglin Li, Junfeng Gu, Hualiang Jiang, 2009, Biochemical and biophysical research communications.

Crystal structures of SIRT3 reveal that the α2‐α3 loop and α3‐helix affect the interaction with long‐chain acyl lysine

Hualiang Jiang, Dongxiang Liu, Y. Long, 2016, FEBS letters.

Drug design and repurposing with a sequence-to-drug paradigm

Xiaomin Luo, M. Zheng, Hualiang Jiang, 2022, bioRxiv.

TarFisDock: a web server for identifying drug targets with docking approach

Xiaomin Luo, Kun Yang, Weiliang Zhu, 2006, Nucleic Acids Res..

An Improved PMF Scoring Function for Universally Predicting the Interactions of a Ligand with Protein, DNA, and RNA

Zhi Chen, Xiaomin Luo, Weiliang Zhu, 2008, J. Chem. Inf. Model..

[6]-Gingerol suppresses colon cancer growth by targeting leukotriene A4 hydrolase.

Honglin Li, Zigang Dong, Hualiang Jiang, 2009, Cancer research.

ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method

Xiaofeng Liu, Hualiang Jiang, Honglin Li, 2013, Bioinform..

Bioactive conformational generation of small molecules: A comparative analysis between force-field and multiple empirical criteria based methods

Xicheng Wang, Xiaofeng Liu, Hualiang Jiang, 2010, BMC Bioinformatics.

A new diaryl urea compound, D181, induces cell cycle arrest in the G1 and M phases by targeting receptor tyrosine kinases and the microtubule skeleton

Honglin Li, Hualiang Jiang, D. Pei, 2012, Investigational New Drugs.

iDrug: a web-accessible and interactive drug discovery and design platform

Xia Wang, Luhua Lai, Feng Yang, 2014, Journal of Cheminformatics.

PDTD: a web-accessible protein database for drug target identification

Xiaomin Luo, Weiliang Zhu, Xicheng Wang, 2008, BMC Bioinformatics.

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

Kai Huang, Zhihua Li, Xiaofeng Liu, 2010, Nucleic Acids Res..

HL005—A new selective PPARγ antagonist specifically inhibits the proliferation of MCF-7

Xu Shen, Honglin Li, Hualiang Jiang, 2011, The Journal of Steroid Biochemistry and Molecular Biology.

An effective docking strategy for virtual screening based on multi-objective optimization algorithm

Xicheng Wang, Jie Luo, Xiaofeng Liu, 2009, BMC Bioinformatics.

An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy

Xicheng Wang, Hualiang Jiang, Honglin Li, 2015, J. Chem. Inf. Model..

SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening

Xiaofeng Liu, Hualiang Jiang, Honglin Li, 2011, J. Chem. Inf. Model..

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation

Xicheng Wang, Xiaofeng Liu, Hualiang Jiang, 2009, BMC Bioinformatics.

Crystal structures of SIRT3 reveal that the alpha 2-alpha 3 loop and alpha 3-helix affect the interaction with long-chain acyl lysine.

Honglin Li, Hualiang Jiang, Y. Long, 2016 .

Sequence-based drug design as a concept in computational drug design

Xiaomin Luo, M. Zheng, Hualiang Jiang, 2023, Nature communications.

An improved adaptive genetic algorithm for protein–ligand docking

Xicheng Wang, Hualiang Jiang, Honglin Li, 2009, J. Comput. Aided Mol. Des..

A novel conformation optimization model and algorithm for structure-based drug design

Xicheng Wang, Xiaoyu Zhao, Hualiang Jiang, 2009 .

Recent progress in fragment-based drug discovery facilitated by NMR spectroscopy

Hualiang Jiang, Jiahai Zhang, Jihui Wu, 2021, Magnetic Resonance Letters.

Drug design and repurposing with a sequence-to-drug paradigm

Xiaomin Luo, M. Zheng, Hualiang Jiang, 2022, bioRxiv.

Structural basis for the regulation of cysteine-protease activity by a new class of protease inhibitors in Plasmodium.

Hualiang Jiang, A. Heitmann, Annika Rennenberg, 2011, Structure.