Predictor@Home: A "protein structure prediction supercomputer" based on public-resource computing

Proceedings - 19th IEEE International Parallel and Distributed Processing Symposium, IPDPS 2005

Volumn 2005, Issue , 2005, Pages

  Taufer, M ^a,b,c   An, C ^a,b   Kerstens, A ^a   Brooks III, C L ^a,b  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c University of Texas at El Paso   (United States)

Author keywords

Molecular Dynamics; Monte Carlo Simulations; Protein Conformational Sampling; Public Resource Computing Paradigm

Indexed keywords

AMINO ACID SEQUENCE; PROTEIN CONFORMATIONAL SAMPLING; PUBLIC-RESOURCE COMPUTING PARADIGM;

AMINO ACIDS; COMPUTER AIDED ANALYSIS; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; DRUG PRODUCTS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

PROTEINS;

EID: 33746274395     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/IPDPS.2005.357     Document Type: Conference Paper

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