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Molecular dynamics simulations of forced unbending of integrin α
V
β
3
Wei Chen
, Jizhong Lou
, Jen Hsin
, Klaus Schulten
, Stephen C. Harvey
, Cheng Zhu
Research output
:
Contribution to journal
›
Article
›
peer-review
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Dive into the research topics of 'Molecular dynamics simulations of forced unbending of integrin α
V
β
3
'. Together they form a unique fingerprint.
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Keyphrases
Molecular Dynamics Simulation
100%
Integrin
100%
Extended Conformation
44%
Dynamic Process
22%
Dynamic Pathway
22%
Metal Ions
11%
Molecular Dynamics
11%
Energy Barrier
11%
Conformational Change
11%
Ectodomain
11%
Structural Mechanism
11%
Integrin Activation
11%
RGD Ligand
11%
Epidermal Growth Factor
11%
Large Conformational Changes
11%
Tail Domain
11%
Cyclic RGD
11%
Hybrid Growth
11%
Hybrid Domain
11%
Biochemistry, Genetics and Molecular Biology
Integrin
100%
Conformation
40%
Conformational Change
20%
Dynamics
10%
Ectodomain
10%
Epidermal Growth Factor
10%
Chlordiazepoxide
10%
Immunology and Microbiology
Integrin
100%
Conformation
40%
Conformational Transition
20%
Dynamics
10%
Epidermal Growth Factor
10%
Knee
10%