Atomistic simulation study of the coupled motion of amino acid residues and water molecules around protein HP-36: Fluctuations at and around the active sites

Journal of Physical Chemistry B

Volumn 108, Issue 33, 2004, Pages 12608-12616

  Bandyopadhyay, Sanjoy ^a   Chakraborty, Sudip ^a   Balasubramanian, Sundaram ^b   Pal, Subrata ^c   Bagchi, Biman ^c  

^a INDIAN INSTITUTE OF TECHNOLOGY   (India)

^b JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

^c INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EMISSION SPECTROSCOPY; HYDROGEN BONDS; HYDROPHILICITY; INTERFACES (MATERIALS); NUCLEAR MAGNETIC RESONANCE; PROTEINS; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION ANALYSIS;

ACTIVE SITES; AMINO ACID RESIDUES; ATOMISTIC SIMULATIONS; COUPLED MOTIONS; WATER MOLECULES;

AMINO ACIDS;

EID: 4344705489     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048532f     Document Type: Article

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