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Wei HAN, Prof
Associate Professor
,
Department of Chemistry
https://orcid.org/0000-0003-0759-1766
Email
hanw_chem
hkbu.edu
hk
2005
2026
Research activity per year
Overview
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Network
Projects / Grants
(2)
Research Output
(63)
Similar Scholars
(6)
Supervised Work
(1)
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Dive into the research topics where Wei HAN is active. Topic labels come from the works of this scholar. Together they form a unique fingerprint.
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Keyphrases
Side Chain
68%
Molecular Dynamics Simulation
51%
Amino Acids
40%
Force Field
32%
Helix
31%
Conformational Characteristics
30%
Folding Mechanism
28%
Hybrid Resolution
28%
United Atom
26%
Hairpin
25%
Folding Simulation
24%
Molecular Design
21%
Molecular Dynamics Study
21%
Self-assembly
20%
Pentapeptide
20%
Helical Peptides
20%
Fibril Surface
20%
Force Field Development
20%
In Silico Studies
20%
Coarse-grained Force Field
20%
Coarse-grained Protein Models
20%
Amyloid-β Peptide
20%
Trp-cage
18%
Explicit Water
18%
Coil Library
17%
Ring Systems
15%
Peptide-based
15%
Water Model
13%
Amyloid Formation
13%
Solvation Free Energy
13%
Secondary Structure
13%
Stapled Peptides
12%
Protein Simulation
12%
Hydration Free Energy
12%
All-atom
11%
Short Peptides
10%
Conformational Polymorphism
10%
Mixed Resolution
10%
Homopolysaccharides
10%
Functional Motion
10%
Catalytic Dyad
10%
Large Biomolecules
10%
Secretase
10%
Multiscale Simulation
10%
Protonation
10%
Polymorphism
10%
Hydrolysis
10%
Circularly Polarized Luminescence
10%
Constant pH Molecular Dynamics Simulations
10%
Frame Structure
10%
Chemistry
Peptide
100%
Amino Acid
51%
formation
46%
Molecular Dynamics Simulation
31%
Solvation
31%
Free Energy
29%
Amyloid Fibril
26%
Molecular Dynamics Study
21%
Nanomaterial
21%
Nucleation
20%
Ambient Reaction Temperature
20%
Europium
20%
Albumin
20%
Oligomer
18%
NMR Spectroscopy
16%
Folding Mechanism
15%
Chemical Kinetics Characteristics
15%
dimer
15%
Rotamer
15%
Secondary Structure
14%
Cyclic Structure
13%
Carboxamide
13%
Molecular Design
12%
Chirality
11%
Lipid
10%
Quadrupole Moment
10%
Enzymatic Hydrolysis
10%
Ent-Kaurane Diterpenoid
10%
Oligomerization
10%
Density Functional Theory
10%
Folding Kinetics
10%
State-of-Charge
10%
Enzyme
10%
Robotics
10%
Photoredox
10%
Organic Molecule
10%
Protein Aggregation
10%
protonation
10%
Filament
10%
Polarized Luminescence
10%
Phthalocyanine
10%
Pyridone
10%
Desalination
10%
Toxic
9%
Alanine
7%
Hydrogen Bonding
7%
Protein Structure
7%
Atomistic Simulation
7%
Structural Motif
6%
Helical Structure
6%
Biochemistry, Genetics and Molecular Biology
Peptide
47%
Amyloid Protein
45%
Conformation
35%
Amino Acid
32%
Motion
31%
Molecular Mechanism
29%
Folding Mechanism
22%
Conformational Change
21%
Protonation
17%
Binding Site
17%
Biomembrane
15%
Membrane Protein
15%
Human Serum Albumin
15%
Dynamics
15%
MARTINI
13%
Glutamic Acid
13%
Crystal Structure
13%
Phase Separation
13%
RNA
13%
Gaussian Distribution
11%
Wild Type
11%
Catalytic Mechanism
10%
Secretase
10%
Enzymatic Hydrolysis
10%
Competitive Inhibition
10%
Guanosine Triphosphate
10%
Serum Albumin
10%
Active Site
10%
Methyltransferase
10%
Lipid Composition
10%
Lipid
10%
Electric Potential
10%
WW Domain
10%
Prion Protein
10%
Amino Acid Substitution
10%
Diamond-Blackfan Anemia
10%
Random Forest
10%
Dipole
10%
Protein Aggregation
10%
Protein Refolding
10%
Chloride
10%
Nucleoporin
10%
Nuclear Pore Complex
10%
In Silico Study
10%
Macrolide
10%
Binding Domain
10%
Cell Membrane
10%
Cross-Link
10%
Synuclein
10%
FUS
10%
