Simulations of biomolecule unbinding from protein using DL_POLY
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چکیده
منابع مشابه
Molecular dynamics force probe simulations of antibody/antigen unbinding: entropic control and nonadditivity of unbinding forces.
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This Article contains an error in Fig. 1: in panel C groups R2 of compounds 4g and 4h were incorrectly stated as OH. The correct Fig. 1 appears below.
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ژورنال
عنوان ژورنال: Molecular Simulation
سال: 2006
ISSN: 0892-7022,1029-0435
DOI: 10.1080/08927020600835640