Lirong Chen

发表

A Network-Based Multi-Target Computational Estimation Scheme for Anticoagulant Activities of Compounds

Qian Li, Xudong Li, Cang-Lin Li, 2011, PloS one.

Automated docking of peptides and proteins by genetic algorithm

Lirong Chen, Junmei Wang, Tingjun Hou, 1999 .

Traditional Chinese herbs as chemical resource library for drug discovery of anti-infective and anti-inflammatory.

Lirong Chen, Xiaojie Xu, W. Xiao, 2014, Journal of ethnopharmacology.

Use of Natural Products as Chemical Library for Drug Discovery and Network Pharmacology

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2013, PloS one.

A systematic study of chemogenomics of carbohydrates.

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2014, Molecular bioSystems.

PDTCM: a systems pharmacology platform of traditional Chinese medicine for psoriasis

Lirong Chen, Xiaojie Xu, Wei Zhu, 2017, Annals of medicine.

In situ synthesis of molecularly imprinted polymers on glass microspheres in a column

Lirong Chen, Xiaojie Xu, Yan Zhuang, 2007, Analytical and bioanalytical chemistry.

Synthesis of molecularly imprinted polymers via ring-opening metathesis polymerization for solid-phase extraction of bisphenol A

Lirong Chen, Xiaojie Xu, Yuan-zong Li, 2011, Analytical and bioanalytical chemistry.

Application of a molecularly imprinted polymer for the effective recognition of different anti-epidermal growth factor receptor inhibitors.

Lirong Chen, Xiaojie Xu, Lili Zhu, 2003, Analytical chemistry.

System-level Study on Synergism and Antagonism of Active Ingredients in Traditional Chinese Medicine by Using Molecular Imprinting Technology

Lirong Chen, Xiaojie Xu, Zhenzhong Wang, 2014, Scientific Reports.

Multiscale Modeling of Drug-induced Effects of ReDuNing Injection on Human Disease: From Drug Molecules to Clinical Symptoms of Disease

Lirong Chen, Xiaojie Xu, Zhenzhong Wang, 2015, Scientific Reports.

Activity of compounds from Chinese herbal medicine Rhodiola kirilowii (Regel) Maxim against HCV NS3 serine protease.

Lirong Chen, Xiaojie Xu, Guoying Zuo, 2007, Antiviral research.

Molecular docking and molecular dynamics studies on the structure-activity relationship of fluoroquinolone for the HERG channel.

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2014, Molecular bioSystems.

Inflammatory pathway network-based drug repositioning and molecular phenomics.

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2016, Molecular bioSystems.

Frontal immunoaffinity chromatography with mass spectrometric detection: a method for finding active compounds from traditional Chinese herbs.

Lirong Chen, Xiaojie Xu, H. Luo, 2003, Analytical Chemistry.

Automated docking of Sch68631 with HCV NS3 protease

Lirong Chen, Tingjun Hou, Xiaojie Xu, 2002 .

Stabilizing parallel G-quadruplex DNA by a new class of ligands: two non-planar alkaloids through interaction in lateral grooves.

Lin Li, Yalin Tang, Lirong Chen, 2009, Biochimie.

Antiviral compounds from traditional Chinese medicines Galla Chinese as inhibitors of HCV NS3 protease.

Lirong Chen, Xiaojie Xu, Wei Zhang, 2004, Bioorganic & medicinal chemistry letters.

Small Molecules Blocking the Entry of Severe Acute Respiratory Syndrome Coronavirus into Host Cells

Lirong Chen, Xiaojie Xu, H. Deng, 2004, Journal of Virology.

A Drug-Target Network-Based Approach to Evaluate the Efficacy of Medicinal Plants for Type II Diabetes Mellitus

Lirong Chen, Jiangyong Gu, Xiaojie Xu, 2013, Evidence-based complementary and alternative medicine : eCAM.

Network pharmacology study on the mechanism of traditional Chinese medicine for upper respiratory tract infection.

Na Li, Liang Cao, Lirong Chen, 2014, Molecular bioSystems.

Drug-target network and polypharmacology studies of a Traditional Chinese Medicine for type II diabetes mellitus

Shun Xu, Hu Zhang, Xiaojie Xu, 2011, Comput. Biol. Chem..

Systems pharmacology strategies for anticancer drug discovery based on natural products.

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2014, Molecular bioSystems.

Quantitative modeling of dose–response and drug combination based on pathway network

Wei Xiao, Na Li, Fang Luo, 2015, Journal of Cheminformatics.

Insights into the inhibition and mechanism of compounds against LPS-induced PGE2 production: a pathway network-based approach and molecular dynamics simulations.

Na Li, Liang Cao, Lirong Chen, 2014, Integrative biology : quantitative biosciences from nano to macro.

CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology

Xiaojie Xu, Lirong Chen, Jiangyong Gu, 2013, Journal of Cheminformatics.

Can the aggregation be a new approach for understanding the mechanism of Traditional Chinese Medicine?

Lirong Chen, Xiaojie Xu, Wei Zhu, 2008, Journal of ethnopharmacology.

Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies

Tingjun Hou, Lili Zhu, Xiaojie Xu, 2003, J. Chem. Inf. Comput. Sci..

Separation and screening of compounds of biological origin using molecularly imprinted polymers.

Lirong Chen, Xiaojie Xu, Lili Zhu, 2004, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Semi-Preparative Scale Separation of Emodin from Plant Extract by Using Molecularly Imprinted Polymer as Stationary Phase

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2014, Chromatographia.

Surface-initiated molecularly imprinted polymeric column: In situ synthesis and application for semi-preparative separation by high performance liquid chromatography.

Lirong Chen, Xiaojie Xu, Jiangyong Gu, 2011, Journal of chromatography. A.

Selective extraction of functional components derived from herb in plasma by using a molecularly imprinted polymer based on 2,2-bis(hydroxymethyl)butanol trimethacrylate.

Lirong Chen, Xiaojie Xu, Chong Li, 2003, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Platelet Aggregation Pathway Network-Based Approach for Evaluating Compounds Efficacy

Tingjun Hou, Youyong Li, Lirong Chen, 2013, Evidence-based complementary and alternative medicine : eCAM.

A comparison of three heuristic algorithms for molecular docking

Tingjun Hou, Lirong Chen, Xiaojie Xu, 2002 .

Conformational analysis of peptides using Monte Carlo simulations combined with the genetic algorithm

Tingjun Hou, Xiaojie Xu, Junmei Wang, 1999 .

3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment

Tingjun Hou, Lili Zhu, Xiaojie Xu, 2001, J. Chem. Inf. Comput. Sci..