Concepedia

Author

Daxiong Han

Xiamen UniversityORCID

Also Known As

Da-Xiong Han, Da-xiong Han, DaXiong Han, Daxiong HAN, Daxiong Han

27

Publications

239

Citations

9

H-Index

19

Concepts

All Affiliations

Xiamen UniversityAnshan Normal UniversityTsinghua UniversityShanxi UniversityFujian Institute of Oceanography
DH

About

Daxiong Han is an author at Xiamen University specializing in molecular biology, natural sciences, and engineering.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

3

3

34

2

Natural Sciences

3

3

54

3

Medicine

2

2

34

4

Biochemistry

2

2

54

5

Chemical Biology

1

1

30

Daxiong Han

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9

Publications

180

Citations

9

H-Index

YearCitations

Chibby suppresses aerobic glycolysis and proliferation of nasopharyngeal carcinoma via the Wnt/β-catenin-Lin28/let7-PDK1 cascade

Chengfu Cai, Guodong Ye, Dong‐Yan Shen,

Journal of Experimental & Clinical Cancer Research

2018

48

N-phosphoryl amino acid models for P-N bonds in prebiotic chemical evolution

Feng Ni, Chuan Fu, Xiang Gao,

Science China Chemistry

2015

30

Molecular modeling of zinc and copper binding with Alzheimer’s amyloid β-peptide

Daxiong Han, Haiyan Wang, Pin Yang

BioMetals

2007

24

Genome wide exploration of the origin and evolution of amino acids

Xiaoxia Liu, Jingxian Zhang, Feng Ni,

BMC Evolutionary Biology

2010

22

Molecular modeling study on the binding mode of polypyridyl transition Ru metal complexes with B-DNA

Daxiong Han, Haiyan Wang, Nailin Ren

Journal of Molecular Structure THEOCHEM

2004

13

Pharmacophore modeling and virtual screening for the discovery of new fatty acid amide hydrolase inhibitors

Dongsheng Zhao, Haiyan Wang, Zhi-hui Lian,

Acta Pharmaceutica Sinica B

2011

12

Molecular modeling of the binding mode of dipyrido[3,2-a:2′,3′-c] phenazine (dppz) and tetrapyrido[3,2-a:2′,3′-c:3″,2″-h:2‴,3‴-j] phenazine (tpphz) cobalt chiral metal complexes with B-DNA

Pin Yang, Daxiong Han, Zhenhai Xiong

Journal of Molecular Structure THEOCHEM

2001

11

Molecular modeling of B-DNA site recognition by Ru intercalators: molecular shape selection

Daxiong Han, Haiyan Wang, Nailin Ren

Journal of Molecular Modeling

2004

10

Remote substituent effects on gas‐phase homolytic Fe–O and Fe–S bond energies of <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>OFe(CO)<sub>2</sub>(<i>η</i><sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) and <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>SFe(CO)<sub>2</sub>(<i>η</i><sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) studied using Hartree–Fock and density functional theory methods

Qing Zeng, Zucheng Li, Ling Dong,

Journal of Physical Organic Chemistry

2013

10

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