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查看斯高帕斯 (Scopus) 概要
劉 煥香
Professor
Professor
,
Faculty of Applied Sciences
電話
8599 6874
電子郵件
hxliu
mpu.edu
mo
h-index
7751
引文
44
h-指數
按照存儲在普爾(Pure)的出版物數量及斯高帕斯(Scopus)引文計算。
2003
2025
每年研究成果
概覽
指紋
網路
研究成果
(295)
新聞/媒體
(13)
類似的個人檔案
(2)
指紋
查看啟用 HUANXIANG LIU 的研究主題。這些主題標籤來自此人的作品。共同形成了獨特的指紋。
排序方式
重量
按字母排序
Biochemistry, Genetics and Molecular Biology
Computer Simulation
100%
Prion Protein
29%
Conformation
24%
Tau
17%
Dynamics
17%
Molecular Model
15%
Small Molecule
14%
Kinase
14%
Phosphotransferase
14%
Binding Site
13%
Hepatitis C Virus
12%
C-Terminus
12%
Binding Affinity
12%
Quantitative Structure Activity Relation
11%
Conformational Change
10%
Metadynamic
9%
Tau Protein
9%
Amino Acids
9%
Human Immunodeficiency Virus 1
9%
Amylin
9%
Drug Resistance
9%
Transmissible Spongiform Encephalopathy
8%
Biological Activity
8%
Hydrogen Bond
8%
Support Vector Machine
7%
Membrane Protein
7%
Docking (Molecular)
7%
Protein Ligand
6%
Agonist
6%
DNA Template
6%
Protease
6%
PHF6
6%
Retention Time
6%
Static Electricity
6%
Ligand Binding
5%
NS5B
5%
Glycosylation
5%
Gaussian Distribution
5%
Mycobacterium Tuberculosis
5%
Pharmacophore
5%
Pharmacology, Toxicology and Pharmaceutical Science
Quantitative Structure-Activity Relationship
37%
Quantitative Structure Activity Relation
37%
Virtual Screening
28%
Drug Development
23%
Drug Discovery
20%
Drug Resistance
15%
Phosphotransferase
14%
Malignant Neoplasm
14%
Biological Activity
13%
Androgen Receptor
12%
Hydrogen Bond
12%
Leucine Rich Repeat Kinase 2
11%
IC50
10%
Phosphotransferase Inhibitor
10%
Cytotoxicity
10%
Comparative Molecular Field Analysis
10%
QSAR Study
9%
Hepatitis C Virus
9%
Endocrine Disruptor
8%
Receptor
8%
Amino Acid
8%
Disease
7%
Abdominal Cancer
7%
Androgen Receptor Antagonist
7%
Structure Activity Relationship
6%
Protein Ligand
6%
Mycobacterium Tuberculosis
6%
Applicability Domain
6%
Colorectal Carcinoma
5%
Van Der Waals Force
5%
Thyroid Hormone Receptor
5%
Cyclin Dependent Kinase
5%
Molecular Mechanic
5%
Binding Site
5%
Bicalutamide
5%
Chemistry
QSAR Study
30%
Molecular dynamics simulation
18%
Molecular Structure
15%
Free Energy
11%
QSPR Study
9%
Molecular Model
8%
Hydrogen Bond
7%
Structure-Activity Relationship
7%
Kd
7%
Statistical Ensemble
6%
Bioactivity
5%
Carboxylic Acid
5%
Retention Time
5%