GNU polyxmass: A software framework for mass spectrometric simulations of linear (bio-)polymeric analytes

BMC Bioinformatics

Volumn 7, Issue , 2006, Pages

  Rusconi, Filippo ^a,b,c  

^a CNRS   (France)

^b INSERM   (France)

^c MUSÉUM NATIONAL D'HISTOIRE NATURELLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY PROGRAMS; DATA SIMULATION; DESKTOP CALCULATOR; INTEGRATED SOFTWARE; POLYMER CHEMISTRY; POLYMER SEQUENCES; SOFTWARE FRAMEWORKS; SPECIALIZED SOFTWARE;

CHEMICAL ANALYSIS; COMPUTER PROGRAMMING; COMPUTER SOFTWARE; MASS SPECTROMETERS; MASS SPECTROMETRY; NUCLEIC ACIDS;

POLYMERS;

BIOPOLYMER; CARBOHYDRATE; DNA; POLYMER; PROTEIN; RNA;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION; COMPUTER ANALYSIS; COMPUTER PROGRAM; COMPUTER SIMULATION; CONTROLLED STUDY; INFORMATION PROCESSING; MASS SPECTROMETRY; PREDICTION; SEQUENCE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER INTERFACE; DATA BASE; SYSTEM ANALYSIS;

BIOPOLYMERS; DATABASE MANAGEMENT SYSTEMS; MASS SPECTROMETRY; MOLECULAR STRUCTURE; SOFTWARE; SYSTEMS INTEGRATION; USER-COMPUTER INTERFACE;

EID: 33746593308     PISSN: 14712105     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-7-226     Document Type: Article

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