A quantum-chemical picture of hemoglobin affinity

Proceedings of the National Academy of Sciences of the United States of America

Volumn 104, Issue 47, 2007, Pages 18451-18455

  Alcantara, R E ^a,b   Xu, C ^c   Spiro, T G ^c   Guallar, V ^b  

^a WASHINGTON UNIVERSITY   (United States)

^b BARCELONA SUPERCOMPUTING CENTER   (Spain)

^c PRINCETON UNIVERSITY   (United States)

Author keywords

Allostery; Cooperativity; Heme; Quantum mechanics molecular mechanics

Indexed keywords

HEME; HEMOGLOBIN;

ALLOSTERISM; ARTICLE; BINDING AFFINITY; MOLECULAR MECHANICS; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN QUATERNARY STRUCTURE; PROTEIN STRUCTURE; QUANTUM MECHANICS; SIMULATION;

ALLOSTERIC REGULATION; CARBON MONOXIDE; HEME; HEMOGLOBINS; IRON; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY;

EID: 36749033248     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0706026104     Document Type: Article

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