C. Kang

发表

Theoretical study on the one-carbon unit transfer from imidazolinium to 1,2-diaminobenzene

Z. Cai, D. Feng, Chuansong Qi, 2002 .

Comparative study of folate cofactor models

Z. Cai, D. Feng, Chuansong Qi, 2002 .

NUCLEOPHILIC ADDITION TO 1,2-DIMETHYL-3-ARYLSULFONYL- 4,5-DIHYDROIMIDAZOLIUM IODIDES

Yanping Ni, P. Zhou, Hongxing Wang, 2002 .

An ab initio study of the potential energy surfaces for Na + I2 system

Z. Cai, D. Feng, Chuansong Qi, 2002 .

Synthesis and Antiproliferative Activity of New N-Acylhydrazone Derivatives Containing Benzothiazole and Indole Based Moiety

Kai Liu, Cong-Min Kang, Yangyang Ding, 2020, Pharmaceutical Chemistry Journal.

Primary antioxidant free radical scavenging and redox signaling pathways in higher plant cells

H. Shao, Li-ye Chu, Cong-min Kang, 2007, International journal of biological sciences.

Identification of novel Src, Bcl-2 dual inhibitors by the pharmacophore model, molecular docking, and molecular dynamics simulations

Chengqian Gao, Ri-lei Yu, Li-chuan Zhang, 2021, New Journal of Chemistry.

De novo design of VEGFR-2 tyrosine kinase inhibitors based on a linked-fragment approach

Ri-lei Yu, Xiao-li Wang, Cong-Min Kang, 2016, Journal of Molecular Modeling.

Synthesis of Novel 3-(Benzothiazol-2-Ylmethylene)Indolin-2-Ones

Juan Xu, Chao Zhang, Cong-min Kang, 2017 .

Synthesis of Novel Indole-Benzimidazole Derivatives

Juan Xu, Yizhou Liu, Fanwei Jiang, 2016 .

A CONVENIENT SYNTHESIS OF IMIDAZOLIUM SALTS AND TRISUBSTITUTED ETHYLENEDIAMINE DERIVATIVES

Yanping Ni, P. Zhou, Hongxing Wang, 2002 .

Refinement and 3D‐QSAR Studies of Inhibitors of Cyclophilin A Containing Amide Linker

Hualiang Jiang, Yun Tang, Jian Li, 2008, QSAR & combinatorial science.

QSAR and molecular docking studies on oxindole derivatives as VEGFR-2 tyrosine kinase inhibitors

Dong-qing Liu, Ying-tao Lv, Ying-jie Dai, 2016, Journal of receptor and signal transduction research.

The unbinding studies of vascular endothelial growth factor receptor-2 protein tyrosine kinase type II inhibitors.

Ri-lei Yu, Cong-Min Kang, Dong-qing Liu, 2015, Journal of molecular graphics & modelling.

3D-QSAR and docking study on 3-benzimidazol-2-ylhydroquinolin-2-one derivatives as VEGFR-2 tyrosine kinase inhibitors

Xin-yu Wang, Dong-qing Liu, Ying-tao Lv, 2015, Medicinal Chemistry Research.

Virtual screening and molecular dynamics simulation for identification of natural antiviral agents targeting SARS-CoV-2 NSP10

Lei He, Huilin Zhao, Ri-lei Yu, 2022, Biochemical and Biophysical Research Communications.

Identification of inhibitors targeting HIF-2α/c-Myc by molecular docking and MM-GBSA technology

Ri-lei Yu, Yang Zhao, C. Kang, 2020, Journal of receptor and signal transduction research.

Efficient Synthesis and Biological Activity of Novel Indole Derivatives as VEGFR-2 Tyrosine Kinase Inhibitors

C. Zhang, D. Xu, J. Wang, 2017, Russian Journal of General Chemistry.

Discovery and design of dual inhibitors targeting Sphk1 and Sirt1

H Zhao, Ri-lei Yu, Jin Liu, 2023, Journal of Molecular Modeling.

N-methylformamide-benzene complex as a prototypical peptide N-H...pi hydrogen-bonded system: density functional theory and MP2 studies.

Weiliang Zhu, Hualiang Jiang, Kaixian Chen, 2003, The Journal of organic chemistry.

STRUCTURES AND ENERGETICS OF PORPHYRIN-FULLERENE SUPRAMOLECULAR COMPLEXES

Zhenyang Lin, Cong-min Kang, C. Kang, 2006 .

Design of SARS-CoV-2 Mpro, PLpro dual-target inhibitors based on deep reinforcement learning and virtual screening

Ri-lei Yu, Hui Zhao, Jin Liu, 2021, Future medicinal chemistry.

Exploration of Novel MTH1 Inhibitors Using Fragment-Based De Novo Design, Virtual Screening, and Reverse Virtual Screening Methods

Ri-lei Yu, Xin-yu Zhao, Kai Liu, 2019, Russian Journal of Bioorganic Chemistry.

Pharmacophore screening, molecular docking, ADMET prediction and MD simulations for identification of ALK and MEK potential dual inhibitors

Ri-lei Yu, Chenggang Gao, Li-chuan Zhang, 2021 .

Synthesis of Quinoxaline Derivatives as Intermediates to Obtain Erdafitinib

C. Kang, Lijun Feng, Chuan-ce Sun, 2021, Pharmaceutical Chemistry Journal.

Study on the interactions of pyrimidine derivatives with FAK by 3D-QSAR, molecular docking and molecular dynamics simulation

Yan-yan Chu, Ri-lei Yu, C. Kang, 2020 .

De novo design of dual-target JAK2, SMO inhibitors based on deep reinforcement learning, molecular docking and molecular dynamics simulations.

H Zhao, Ri-lei Yu, Jin Liu, 2022, Biochemical and biophysical research communications.

AMINOLYSIS OF 1,2-DIMETHYL- 3-ARYLSULFONYL-4,5-DIHYDROIMIDAZOLIUM IODIDES WITH AROMATIC AMINES

Yanping Ni, P. Zhou, Hongxing Wang, 2002 .

A Convenient Synthesis of N, N, N'-Trisubstituted Ethylenediamine Derivatives From 2-Methyl-2-imidazoline

P. Zhou, Hongxing Wang, Chizhong Xia, 2000 .

Reactions of 1,2-Dimethyl-3-arylsulfonyl-4,5-dihydro-3H-imidazol-1-ium Iodides with Bifunctional Nucleophiles

P. Zhou, Hongxing Wang, Chizhong Xia, 2000 .

Design, synthesis, and antitumor activity of novel benzoheterocycle derivatives as inhibitors of vascular endothelial growth factor receptor-2 tyrosine kinase

Ri-lei Yu, Kai Liu, Ying-tao Lv, 2020 .

Design and screening of FAK, CDK 4/6 dual inhibitors by pharmacophore model, molecular docking, and molecular dynamics simulation

Ri-lei Yu, C. Kang, Lijun Feng, 2020, Journal of biomolecular structure & dynamics.