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Volumn 64, Issue , 1996, Pages 289-298
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Understanding water: molecular dynamics simulations of myoglobin.
a
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBOXYMYOGLOBIN;
MYOGLOBIN;
WATER;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
HYDROGEN BOND;
METHODOLOGY;
NEUTRON;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEIN CONFORMATION;
RADIATION SCATTERING;
X RAY DIFFRACTION;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
HYDROGEN BONDING;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MYOGLOBIN;
NEUTRONS;
PROTEIN CONFORMATION;
SCATTERING, RADIATION;
SOFTWARE;
WATER;
X-RAY DIFFRACTION;
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EID: 0030325048
PISSN: 00905542
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (7)
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References (0)
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