Artificial neural network modification of simulation-based fitting: Application to a protein-lipid system

Journal of Chemical Information and Computer Sciences

Volumn 44, Issue 2, 2004, Pages 568-574

  Nazarov, Petr V ^a,b   Apanasovich, Vladimir V ^b   Lutkovski, Vladimir M ^b   Yatskou, Mikalai M ^b   Koehorst, Rob B M ^a   Hemminga, Marcus A ^a  

^a WAGENINGEN UNIVERSITY   (Netherlands)

^b BELARUSIAN STATE UNIVERSITY   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; COMPUTER SIMULATION; DATA REDUCTION; ELECTRON RESONANCE; FLUORESCENCE; LIPIDS; MATHEMATICAL MODELS; NEURAL NETWORKS; RANDOM PROCESSES;

FLUORESCENCE RESONANCE ENERGY TRANSFER; PARAMETER DETERMINATION; PROTEIN LIPID SYSTEM; SIMULATION BASED FITTING; STOCHASTIC SIMULATION;

PROTEINS;

CAPSID PROTEIN; FLUORESCENT DYE; LIPID; PROTEIN;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; ARTIFICIAL NEURAL NETWORK; BACTERIOPHAGE M13; BIOPHYSICS; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; FLUORESCENCE RESONANCE ENERGY TRANSFER; LIPID BILAYER; NERVE CELL; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; BACTERIOPHAGE M13; BIOPHYSICS; CAPSID PROTEINS; COMPUTER SIMULATION; FLUORESCENCE RESONANCE ENERGY TRANSFER; FLUORESCENT DYES; LIPID BILAYERS; LIPIDS; MODELS, CHEMICAL; NEURAL NETWORKS (COMPUTER); NEURONS; PROTEINS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 1842709107     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci034149g     Document Type: Article

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