Bhageerath - Targeting the near impossible: Pushing the frontiers of atomic models for protein tertiary structure prediction

Journal of Chemical Sciences

Volumn 124, Issue 1, 2012, Pages 83-91

  Jayaram, B ^a   Dhingra, Priyanka ^a   Lakhani, Bharat ^a   Shekhar, Shashank ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY DELHI   (India)

Author keywords

Ab initio; Bhageerath; Critical assessment of protein structure prediction (CASP); Polecular dynamics simulation; Protein folding; Protein structure prediction

Indexed keywords

BIOINFORMATICS; CRYSTAL STRUCTURE; FORECASTING; KNOWLEDGE BASED SYSTEMS; MOLECULAR BIOLOGY; PROTEIN FOLDING; PROTEINS;

AB INITIO; BHAGEERATH; CRITICAL ASSESSMENT OF PROTEIN STRUCTURE PREDICTIONS (CASP); POLECULAR DYNAMICS SIMULATIONS; PROTEIN STRUCTURE PREDICTION;

CRYSTAL ATOMIC STRUCTURE;

EID: 84863638973     PISSN: 09743626     EISSN: 09737103     Source Type: Journal    
DOI: 10.1007/s12039-011-0189-x     Document Type: Article

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