The investigation of the association of caffeine and actinocin derivatives in aqueous solution: A molecular dynamics simulation

Journal of Molecular Liquids

Volumn 127, Issue 1-3, 2006, Pages 113-117

  Shestopalova, A V ^a  

^a A USIKOV INSTITUTE OF RADIO PHYSICS AND ELECTRONICS   (Ukraine)

Author keywords

Actinocin derivative; Association; Caffeine; Molecular dynamics simulation

Indexed keywords

COMPUTER SIMULATION; DIMERS; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MONOMERS; VAN DER WAALS FORCES;

ACTINOCIN DERIVATIVE; CAFFEINE; MOLECULAR DYNAMICS SIMULATION;

ANTIBIOTICS;

EID: 33748030106     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2006.03.045     Document Type: Article

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