Large scale simulation of protein mechanics and function

Advances in Protein Chemistry

Volumn 66, Issue , 2003, Pages 195-247

  Tajkhorshid, Emad ^a   Aksimentiev, Aleksij ^a   Balabin, Ilya ^a   Gao, Mu ^a   Isralewitz, Barry ^a   Phillips, James C ^a   Zhu, Fangqiang ^a   Schulten, Klaus ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUAPORIN; FIBRONECTIN; MEMBRANE PROTEIN; PROTEIN; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATASE; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

COMPUTER SIMULATION; HYDROGEN BOND; MATHEMATICAL MODEL; MECHANOTRANSDUCTION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; REVIEW; SIGNAL TRANSDUCTION; STRUCTURE ACTIVITY RELATION; TORQUE;

EID: 0242442594     PISSN: 00653233     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0065-3233(03)66006-7     Document Type: Article

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