Structural Models of Protein-DNA Complexes Based on Interface Prediction and Docking

E-ISSN： 1875-5550|12|6|531-539

ISSN： 1389-2037

Source： Current Protein and Peptide Science, Vol.12, Iss.6, 2011-09, pp. : 531-539

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Protein–DNA binding specificity predictions with structural models

By Morozov Alexandre V. Havranek James J. Baker David Siggia Eric D.

Nucleic Acids Research, Vol. 33, Iss. 18, 2005-01 ,pp. : 5781-5798

Oxford University Press

Access to resources Recommend Favorite

Structural analysis of conserved base pairs in protein–DNA complexes

By Gelfand M.S. Mirny L.A.

Nucleic Acids Research, Vol. 30, Iss. 7, 2002-04 ,pp. : 1704-1711

Oxford University Press

Access to resources Recommend Favorite

Experimentally based contact energies decode interactions responsible for proteinDNA affinity and the role of molecular waters at the binding interface

By Temiz N. Alpay Camacho Carlos J.

Nucleic Acids Research, Vol. 37, Iss. 12, 2009-07 ,pp. : 4076-4088

Oxford University Press

Access to resources Recommend Favorite

Pushing the limits of what is achievable in proteinDNA docking: benchmarking HADDOCKs performance

By van Dijk Marc Bonvin Alexandre M. J. J.

Nucleic Acids Research, Vol. 38, Iss. 17, 2010-09 ,pp. : 5634-5647

Oxford University Press

Access to resources Recommend Favorite

Analysis of Protein and DNA-Mediated Contributions to Cooperative Assembly of Protein–DNA Complexes

By Senear D.F. Ross J.B.A. Laue T.M.

Methods, Vol. 16, Iss. 1, 1998-09 ,pp. : 3-20

Academic Press

Access to resources Recommend Favorite