Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating protein

Biopolymers

Volumn 89, Issue 2, 2008, Pages 153-159

  Olson, Mark A ^a   Yeh, In Chul ^b   Lee, Michael S ^a,b,c  

^a UNITED STATES ARMY MEDICAL RESEARCH INSTITUTE OF INFECTIOUS DISEASES   (United States)

^b U S ARMY MEDICAL RESEARCH AND MATERIEL COMMAND   (United States)

^c U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

Lattice model; Multiscale modeling; Protein engineering; Simulated calorimetry

Indexed keywords

COMPUTATIONAL METHODS; DENATURATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SPECIFIC HEAT;

LATTICE MODEL; MULTISCALE MODELING; PROTEIN ENGINEERING; SIMULATED CALORIMETRY;

PROTEINS;

RIBOSOME INACTIVATING PROTEIN; RICIN A;

AMINO ACID SEQUENCE; ARTICLE; ENERGY ABSORPTION; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; THERMODYNAMICS;

CALORIMETRY; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HEAT; MODELS, STATISTICAL; MONTE CARLO METHOD; PROTEIN ENGINEERING; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; RIBOSOMES; RICIN; SOLVENTS; TEMPERATURE; THERMODYNAMICS;

EID: 38949104796     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.20880     Document Type: Article

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