Empirical molecular modelling of suspension stabilisation with Polysorbate 80

Molecular Simulation

Volumn 34, Issue 10-15, 2008, Pages 1353-1357

  Konkel, Jamie T ^a   Myerson, Allan S ^b  

^a BAXTER HEALTHCARE CORPORATION   (United States)

^b Illinois Institute of Technology   (United States)

Author keywords

Molecular modelling; Pharmaceutical; Polysorbate 80; Suspension

Indexed keywords

ATOMS; BINDING SITES; MOLECULAR MODELING; NUCLEAR ENERGY; POTENTIAL ENERGY; SURFACE ACTIVE AGENTS; SUSPENSIONS (COMPONENTS);

MOLECULAR MODELLING; NANO SUSPENSIONS; PHARMACEUTICAL; PHARMACEUTICAL DRUGS; POLYSORBATE; POLYSORBATE 80; STABILISATION; SUSPENSION;

BINDING ENERGY;

EID: 56749176335     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802512195     Document Type: Article

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