Theoretical Investigation of Interaction of Sorbitol Molecules with Alcohol Dehydrogenase in Aqueous Solution Using Molecular Dynamics Simulation

Cell Biochemistry and Biophysics

Volumn 59, Issue 2, 2011, Pages 79-88

  Bahrami, Homayoon ^a   Zahedi, Mansour ^a   Moosavi Movahedi, Ali Akbar ^b   Azizian, Homa ^c   Amanlou, Massoud ^c  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITY OF TEHRAN   (Iran)

^c TEHRAN UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

ADH; H bonds; Molecular dynamics simulation; Protein folding; Sorbitol

Indexed keywords

ALCOHOL DEHYDROGENASE; SORBITOL; WATER;

ARTICLE; CHEMISTRY; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; PROTEIN FOLDING; SOLUTION AND SOLUBILITY; TEMPERATURE;

ALCOHOL DEHYDROGENASE; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; SOLUTIONS; SORBITOL; TEMPERATURE; WATER;

EID: 79951857250     PISSN: 10859195     EISSN: None     Source Type: Journal    
DOI: 10.1007/s12013-010-9116-x     Document Type: Article

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