Abstract
Steered molecular dynamics (SMD) simulations were carried out to address the question whether the affinity of the FnIII9-10 dimer to integrins can be altered through the application of tensile forces. The simulations were contrasted to experimental work.
Original language | English (US) |
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Pages (from-to) | S-90 |
Journal | Annals of Biomedical Engineering |
Volume | 28 |
Issue number | SUPPL. 1 |
State | Published - 2000 |
Externally published | Yes |
Event | 2000 Annual Fall Meeting of the Biomedical Engineering Society - Washington, WA, USA Duration: Oct 12 2000 → Oct 14 2000 |
ASJC Scopus subject areas
- Biomedical Engineering