SCOPUS 정보 검색 플랫폼

Volumn 134, Issue 19, 2011, Pages

Dynamic information for cardiotoxin protein desorption from a methyl-terminated self-assembled monolayer using steered molecular dynamics simulation

(3) Hung, Shih Wei a Hsiao, Pai Yi a Chieng, Ching Chang a

a NATIONAL TSING HUA UNIVERSITY (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DESORPTION PROCESS; DYNAMIC INFORMATION; FLUCTUATION DISSIPATION; FREE ENERGY LANDSCAPE; INTERACTION ENERGIES; POTENTIAL OF MEAN FORCE; PROTEIN-DESORPTION; PULLING VELOCITY; SIMULATION RESULT; STEERED MOLECULAR DYNAMICS; STEERED MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL CHANGE; THERMODYNAMIC FORCES; UMBRELLA SAMPLING;

DESORPTION; ESTIMATION; MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SELF ASSEMBLED MONOLAYERS;

MOLECULAR DYNAMICS;

COBROTOXIN;

ADSORPTION; ALGORITHM; ARTICLE; CELL MEMBRANE; CHEMICAL PHENOMENA; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; SURFACE PROPERTY; THEORETICAL MODEL; THERMODYNAMICS;

ADSORPTION; ALGORITHMS; CELL MEMBRANE; COBRA CARDIOTOXIN PROTEINS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, THEORETICAL; MOLECULAR DYNAMICS SIMULATION; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 79957625974 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3592559 Document Type: Article

Times cited : (17)

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