Insights into protein-TNS (2-p-toluidinylnaphthalene-6-sulfonate) interaction using molecular dynamics simulation

Journal of Molecular Structure

Volumn 1068, Issue 1, 2014, Pages 261-269

  Haque, Neshatul ^a   Prabhu, N P ^a  

^a UNIVERSITY OF HYDERABAD   (India)

Author keywords

Docking; Fluorescent dye; Simulation; TNS; Unfolded protein

Indexed keywords

CONFORMATIONS; DIHEDRAL ANGLE; DOCKING; FLUORESCENCE; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS;

FLUORESCENT DYES; HYDROGEN BONDING INTERACTIONS; HYDROPHOBIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVEL INTERACTIONS; SIMULATION; TNS; UNFOLDED PROTEINS;

PROTEINS;

BOVINAE;

EID: 84901197360     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2014.04.040     Document Type: Article

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