Calculation of the potential of mean force for the binding of glucose to benzene in aqueous solution

Journal of Physical Chemistry B

Volumn 104, Issue 30, 2000, Pages 7228-7234

  Palma, R ^a   Himmel, M E ^b   Brady, J W ^a  

^a Department of Obstetrics Gynecology   (United States)

^b NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BINDING ENERGY; COMPUTER SIMULATION; FREE ENERGY; GLUCOSE; HYDRATION; HYDROPHOBICITY;

POTENTIAL OF MEAN FORCE (PMF);

MOLECULAR DYNAMICS;

EID: 0034247484     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0017341     Document Type: Article

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