Comment on "On the interpretation of force-extension curves of single protein molecules" (J. Chem. Phys. 116, 7760 (2002)) (multiple letters)

Journal of Chemical Physics

Volumn 118, Issue 6, 2003, Pages 2964-2967

  Neumann, Richard M ^a   Makarov, Dmitrii E ^b   Wang, Zhisong ^b   Hansma, Helen G ^c  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES;

GIBBS ENSEMBLE; HELMHOLTZ ENSEMBLE; POLYMER-CHAIN STRETCHING EXPERIMENTS;

PROTEINS;

EID: 0037425887     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1535894     Document Type: Letter

References (0)