Using motion planning to study protein folding pathways

Journal of Computational Biology

Volumn 9, Issue 2, 2002, Pages 149-168

  Amato, Nancy M ^a   Song, Guang ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Folding pathways; Motion planning; Probabilistic roadmap methods; Protein folding

Indexed keywords

AMINO ACID; AMYLASE INHIBITOR; CYTOCHROME C; HYDROGEN; LYSOZYME; POLYPEPTIDE; PROTEIN; PROTEIN A; PROTEIN CTX III; PROTEIN GB1; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; CONFERENCE PAPER; ENERGY; MOTION; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; ROBOTICS; SIMULATION; TECHNIQUE; VALIDATION PROCESS;

COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 0036100047     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/10665270252935395     Document Type: Conference Paper

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