Computational studies of the interaction of myoglobin and xenon

Journal of Molecular Biology

Volumn 192, Issue 2, 1986, Pages 443-456

  Tilton Jr , R F ^a   Singh, U C ^a   Weiner, S J ^a   Connolly, M L ^a   Kuntz Jr , I D ^a   Kollman, P A ^a   Max, N ^b   Case, D A ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MYOGLOBIN; XENON;

BINDING AFFINITY; METHODOLOGY; NONHUMAN; PRIORITY JOURNAL;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; COMPUTERS; MACROMOLECULAR SUBSTANCES; MYOGLOBIN; THERMODYNAMICS; XENON;

EID: 0023030078     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2836(86)90374-8     Document Type: Article

References (36)

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7. AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions