PRIMO/PRIMONA: A coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracy

Proteins: Structure, Function and Bioinformatics

Volumn 78, Issue 5, 2010, Pages 1266-1281

  Gopal, Srinivasa M ^a   Mukherjee, Shayantani ^a   Cheng, Yi Ming ^a   Feig, Michael ^a,b  

^a Michigan State University   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

All atom reconstruction; Coarse graining; Multiscale modeling; Nucleic acids; Proteins

Indexed keywords

ARTICLE; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN STRUCTURE; ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; GENETICS; METABOLISM; METHODOLOGY; PROTEIN CONFORMATION;

NUCLEIC ACID; PROTEIN;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEIC ACID CONFORMATION; NUCLEIC ACIDS; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SOFTWARE;

EID: 77951212412     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22645     Document Type: Article

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