Reconstructing the protein-water interface

Biopolymers

Volumn 45, Issue 7, 1998, Pages 469-478

  Makarov, Vladimir A ^a,b   Andrews, B Kim ^b   Pettitt, B Montgomery ^b  

^a BAYLOR COLLEGE OF MEDICINE   (United States)

^b University of Houston ^*  (United States)

Author keywords

Crystal structures; Density distributions; Globular proteins; Hydrated proteins; Molecular dynamics

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ERROR ANALYSIS; FUNCTIONS; HYDRATION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLVENTS; X RAY CRYSTALLOGRAPHY;

RADIAL DENSITY FUNCTIONS;

PROTEINS;

GLOBULAR PROTEIN; SOLVENT;

AQUEOUS SOLUTION; ARTICLE; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; AZURIN; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; MODELS, MOLECULAR; MYOGLOBIN; PROTEINS; SOLVENTS; WATER;

EID: 0032104775     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199806)45:7<469::aid-bip1>3.0.co;2-m     Document Type: Article

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