| Reference Type | Journal (article/letter/editorial) |
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| Title | Sequence Dependent Circularization of DNAs: A Physical Model to Predict the DNA Sequence Dependent Propensity to Circularization and Its Changes in the Presence of Protein-Induced Bending |
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| Journal | The Journal of Physical Chemistry |
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| Authors | De Santis, P. | Author |
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| Fuà, M. | Author |
| Savino, M. | Author |
| Anselmi, C. | Author |
| Bocchinfuso, G. | Author |
| Year | 1996 (January) | Volume | 100 |
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| Issue | 23 |
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| Publisher | American Chemical Society (ACS) |
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| DOI | doi:10.1021/jp9526096Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 8041823 | Long-form Identifier | mindat:1:5:8041823:2 |
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| GUID | 0 |
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| Full Reference | De Santis, P., Fuà, M., Savino, M., Anselmi, C., Bocchinfuso, G. (1996) Sequence Dependent Circularization of DNAs: A Physical Model to Predict the DNA Sequence Dependent Propensity to Circularization and Its Changes in the Presence of Protein-Induced Bending. The Journal of Physical Chemistry, 100 (23). 9968-9976 doi:10.1021/jp9526096 |
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| Plain Text | De Santis, P., Fuà, M., Savino, M., Anselmi, C., Bocchinfuso, G. (1996) Sequence Dependent Circularization of DNAs: A Physical Model to Predict the DNA Sequence Dependent Propensity to Circularization and Its Changes in the Presence of Protein-Induced Bending. The Journal of Physical Chemistry, 100 (23). 9968-9976 doi:10.1021/jp9526096 |
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| In | (1996, January) The Journal of Physical Chemistry Vol. 100 (23) American Chemical Society (ACS) |
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