Free energy simulations of axial contacts in sickle-cell hemoglobin

Biopolymers

Volumn 39, Issue 2, 1996, Pages 221-242

  Kuczera, Krzysztof ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; CALCULATIONS; CELLS; CHEMICAL BONDS; COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; POLYPEPTIDES; THERMODYNAMIC STABILITY;

MUTATION; SICKLE CELL HEMOGLOBIN; SICKLING AGGREGATION;

HEMOGLOBIN;

HEMOGLOBIN S;

ARTICLE; ENERGY TRANSFER; MOLECULAR DYNAMICS; MUTATION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; THERMODYNAMICS;

COMPUTER SIMULATION; HEMOGLOBIN, SICKLE; MACROMOLECULAR SUBSTANCES; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0030221214     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199608)39:2<221::aid-bip10>3.0.co;2-h     Document Type: Article

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