Simulated folding in polypeptides of diversified molecular tacticity: Implications for protein folding and de novo design

Biopolymers

Volumn 78, Issue 2, 2005, Pages 96-105

  Ramakrishnan, Vibin ^a   Ranbhor, Ranjit ^a   Durani, Susheel ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

De novo protein design; Heterochiral peptides; Molecular tacticity; Protein folding; Simulated annealing

Indexed keywords

CONFORMATIONS; ELECTROSTATICS; HYDROGEN BONDS; MOLECULAR STRUCTURE; PERMITTIVITY; PROTEINS; SIMULATED ANNEALING; STEREOCHEMISTRY;

CONFORMATIONAL ENERGY; MOLECULAR FOLDS; SIMULATED RACEMIZATION; STEREOCHEMICAL ENGINEERING;

POLYPEPTIDES;

ALANINE; LEUCINE; POLYPEPTIDE; VALINE; PEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHIRALITY; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; DIELECTRIC CONSTANT; MOLECULAR MODEL; MOLECULAR STABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; RACEMIC MIXTURE; STEREOCHEMISTRY; STRUCTURE ANALYSIS; AMINO ACID SEQUENCE; CHEMICAL MODEL; CHEMISTRY; HYDROGEN BOND; MOLECULAR GENETICS; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; STEREOISOMERISM; THERMODYNAMICS;

AMINO ACID MOTIFS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; STEREOISOMERISM; THERMODYNAMICS;

EID: 19844369581     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.20241     Document Type: Article

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