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Theory and simulation on the kinetics of protein–ligand binding coupled to conformational change
Conformational change during protein–ligand binding may significantly affect both the binding mechanism and the rate constant. Most earlier theories and simulations treated conformational change as stochastic gating with transition rates between reactive and nonreactive conformations uncoupled to li...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Institute of Physics
2011
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3069985/ https://ncbi.nlm.nih.gov/pubmed/21405192 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3561694 |
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