Calculation and prediction of rate and equilibrium constants for aggregation of porphyrin by molecular dynamics, Docking and QSPR methods

Journal of Porphyrins and Phthalocyanines

Volumn 15, Issue 4, 2011, Pages 240-256

  Ghadamgahi, Maryam ^a   Ajloo, Davood ^a  

^a DAMGHAN UNIVERSITY   (Iran)

Author keywords

equilibrium constant; molecular dynamics simulation; porphyrin aggregation; QSPR; rate constant

Indexed keywords

EID: 79959399034     PISSN: 10884246     EISSN: None     Source Type: Journal    
DOI: 10.1142/S1088424611003215     Document Type: Article

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