Prediction of fibrinogen adsorption for biodegradable polymers: Integration of molecular dynamics and surrogate modeling

Polymer

Volumn 48, Issue 19, 2007, Pages 5788-5801

  Gubskaya, Anna V ^a   Kholodovych, Vladyslav ^b   Knight, Doyle ^c   Kohn, Joachim ^a   Welsh, William J ^b  

^a RUTGERS UNIVERSITY   (United States)

^b RUTGERS ROBERT WOOD JOHNSON MEDICAL SCHOOL   (United States)

^c RUTGERS UNIVERSITY   (United States)

Author keywords

Biodegradable polyarylates; Computer aided design; Prediction of fibrinogen adsorption

Indexed keywords

ADSORPTION; BIODEGRADABLE POLYMERS; COMPUTER AIDED DESIGN; MOLECULAR DYNAMICS; MOLECULAR MODELING; PLATELETS;

ATOMISTIC SIMULATIONS; FIBRINOGEN ADSORPTION; LOW ENERGY CONFORMATIONS; MOLECULAR DYNAMICS SIMULATIONS;

PROTEINS;

ADSORPTION; BIODEGRADABILITY; MOLECULAR STRUCTURE; NEURAL NETWORK; POLYMER; PROTEIN;

EID: 34548508215     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2007.07.007     Document Type: Article

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