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Frontiers in Chemistry|March 18, 2020
LigBuilder V3: A Multi-Target <i>de novo</i> Drug Design ApproachYaxia Yuan, Jianfeng Pei, Luhua LaiProtein Science : a Publication of the Protein Society|October 30, 2022
GeoPacker: A novel deep learning framework for protein side-chain modelingJiale Liu, Changsheng Zhang, Luhua LaiJournal of Chemical Information and Modeling|October 12, 2017
Deep Learning Based Regression and Multiclass Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature ExtractionYoujun Xu, Jianfeng Pei, Luhua LaiJournal of Molecular Modeling|November 25, 2003
Structure-based method for analyzing protein-protein interfacesYing Gao, Renxiao Wang, Luhua LaiProtein Science : a Publication of the Protein Society|January 14, 2004
Formation of amyloid fibrils from fully reduced hen egg white lysozymeAoneng Cao, Daoying Hu, Luhua LaiFrontiers in Chemistry|June 20, 2018
Computational Chemical Synthesis Analysis and Pathway DesignFan Feng, Luhua Lai, Jianfeng PeiAccounts of Chemical Research|August 4, 2015
Diverse ways of perturbing the human arachidonic acid metabolic network to control inflammationHu Meng, Ying Liu, Luhua LaiMolecular Biosystems|March 13, 2013
A comprehensive analysis of the influence of drug binding kinetics on drug action at molecular and systems levelsNing Yin, Jianfeng Pei, Luhua LaiPlos One|February 2, 2011
Flux balance analysis of ammonia assimilation network in E. coli predicts preferred regulation pointLu Wang, Luhua Lai, Qi Ouyang, et al.Journal of Chemical Theory and Computation|November 24, 2015
Identifying Allosteric Binding Sites in Proteins with a Two-State Go̅ Model for Novel Allosteric Effector DiscoveryYifei Qi, Qian Wang, Bo Tang, et al.Pageof 272