Weiqiang Lu

发表

IdentificationofNovelFalcipain-2InhibitorsasPotentialAntimalarialAgentsthroughStructure-Based Virtual Screening

Lili Chen, Jian Li, Hualiang Jiang, 2009 .

Target identification among known drugs by deep learning from heterogeneous networks

Xiangxiang Zeng, Ruth Nussinov, Feixiong Cheng, 2020, Chemical science.

A CMOS Ku-band receiver chain for phased array system

Xiaoning Zhang, Yiming Yu, Huihua Liu, 2018, IEICE Electronics Express.

Identification of Inhibitors against p90 Ribosomal S6 Kinase 2 (RSK2) through Structure-Based Virtual Screening with the Inhibitor-Constrained Refined Homology Model

Zhenjiang Zhao, Yi Zhou, Jin Huang, 2011, J. Chem. Inf. Model..

Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference

Chuang Liu, Jin Huang, Feixiong Cheng, 2012, PLoS Comput. Biol..

Individualized genetic network analysis reveals new therapeutic vulnerabilities in 6,700 cancer genomes

Ruth Nussinov, Feixiong Cheng, Junfei Zhao, 2020, PLoS Comput. Biol..

In silico prediction of chemical mechanism of action via an improved network‐based inference method

Jie Li, Feixiong Cheng, Zengrui Wu, 2016, British journal of pharmacology.

Suppression of KRas-mutant cancer through the combined inhibition of KRAS with PLK1 and ROCK

Xiufeng Pang, Feixiong Cheng, Weiqiang Lu, 2016, Nature Communications.

Discovery of new potent inhibitors for carbonic anhydrase IX by structure-based virtual screening.

Chunmei Yang, Honglin Li, Lili Zhu, 2013, Bioorganic & medicinal chemistry letters.

Natural products as a gold mine for selective matrix metalloproteinases inhibitors.

Honglin Li, Jin Huang, Weidong Zhang, 2012, Bioorganic & medicinal chemistry.

FXR antagonism of NSAIDs contributes to drug-induced liver injury identified by systems pharmacology approach

Feixiong Cheng, Jin Huang, Weiqiang Lu, 2015, Scientific Reports.

Discovery of diverse human dihydroorotate dehydrogenase inhibitors as immunosuppressive agents by structure-based virtual screening.

Honglin Li, Jin Huang, Yufang Xu, 2012, Journal of medicinal chemistry.

Quantitative and systems pharmacology 2. In silico polypharmacology of G protein‐coupled receptor ligands via network‐based approaches

Xiufeng Pang, Feixiong Cheng, Zengrui Wu, 2017, Pharmacological research.

Identification of novel falcipain-2 inhibitors as potential antimalarial agents through structure-based virtual screening.

Honglin Li, Jin Huang, Jin Zhu, 2009, Journal of medicinal chemistry.