Computer simulations study of biomolecules in non-aqueous or cosolvent/water mixture solutions

Current Protein and Peptide Science

Volumn 9, Issue 4, 2008, Pages 407-426

  Roccatano, Danilo ^a  

^a JACOBS UNIVERSITY BREMEN   (Germany)

Author keywords

Enzymatic catalysis; Organic solvents and cosolvents; Peptide aggregation; Peptide folding; Preferential solvation; Protein stability

Indexed keywords

ALCOHOL; ALCOHOL DERIVATIVE; DIMETHYL SULFOXIDE; GLYCEROL; METHANOL; ORGANIC SOLVENT; SOLVENT; TREHALOSE; UREA;

AMINO ACID SEQUENCE; AQUEOUS SOLUTION; BIOCHEMISTRY; CATALYSIS; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DENSITY; DIFFUSION COEFFICIENT; ENZYME ACTIVITY; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PROTEIN AGGREGATION; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STABILITY; REVIEW; SEQUENCE ANALYSIS; SOLVATION; SOLVENT EFFECT; STRUCTURE ANALYSIS; THERMODYNAMICS;

COMPUTER SIMULATION; MATHEMATICS; PROTEIN CONFORMATION; PROTEINS; SOLVENTS; WATER;

EID: 49249124018     PISSN: 13892037     EISSN: None     Source Type: Journal    
DOI: 10.2174/138920308785132686     Document Type: Review

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