Potential charge transfer probe induced conformational changes of model plasma protein human serum albumin: Spectroscopic, molecular docking, and molecular dynamics simulation study

Biopolymers

Volumn 97, Issue 10, 2012, Pages 766-777

  Jana, Sankar ^a   Dalapati, Sasanka ^a   Ghosh, Shalini ^a   Guchhait, Nikhil ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

5 (4 dimethylamino phenyl) penta 2,4 dienenitrile; fluorescent probe; human serum albumin; molecular docking; molecular dynamics simulation

Indexed keywords

5-(4-DIMETHYLAMINO-PHENYL)-PENTA-2,4-DIENENITRILE; FLUORESCENT PROBES; HUMAN SERUM ALBUMINS; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATIONS;

CHARGE TRANSFER; FLUORESCENCE; FLUOROPHORES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODELING; PROTEINS;

PROBES;

HUMAN SERUM ALBUMIN;

ARTICLE; CHARGE TRANSFER; CHEMICAL BINDING; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; DENATURATION; ELECTRIC CURRENT; EMISSION ANISOTROPY; FLUORESCENCE ANALYSIS; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; MOLECULAR PROBE; SIMULATION; STEADY STATE; STOICHIOMETRY;

CIRCULAR DICHROISM; FLUORESCENCE POLARIZATION; FLUORESCENCE RESONANCE ENERGY TRANSFER; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR PROBES; SERUM ALBUMIN; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 84863888874     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22057     Document Type: Article

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