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Volumn 83, Issue 5, 2002, Pages 2325-2326
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Computational simulations of peptide binding to proteins: How scorpions sting K+ channels
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Author keywords
[No Author keywords available]
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Indexed keywords
AGITOXIN;
BARNASE;
BARSTAR;
GLYCINE;
POTASSIUM CHANNEL;
PROTEIN;
SHAKER POTASSIUM CHANNEL;
UNCLASSIFIED DRUG;
PEPTIDE;
ANTIGEN ANTIBODY COMPLEX;
BINDING AFFINITY;
BINDING SITE;
COMPUTER SIMULATION;
CONFORMATIONAL TRANSITION;
CRYSTAL STRUCTURE;
ION PERMEABILITY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MUTAGENESIS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN PROTEIN INTERACTION;
PROTEIN STRUCTURE;
SHORT SURVEY;
THERMODYNAMICS;
ANIMAL;
CHEMISTRY;
METABOLISM;
NOTE;
SCORPION;
SITE DIRECTED MUTAGENESIS;
SCORPIONES;
ANIMALS;
COMPUTER SIMULATION;
MAGNETIC RESONANCE SPECTROSCOPY;
MUTAGENESIS, SITE-DIRECTED;
PEPTIDES;
POTASSIUM CHANNELS;
PROTEIN BINDING;
SCORPIONS;
THERMODYNAMICS;
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EID: 0036841622
PISSN: 00063495
EISSN: None
Source Type: Journal
DOI: 10.1016/s0006-3495(02)75246-6 Document Type: Short Survey |
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Times cited : (1)
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References (0)
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