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Carlos J. Camacho
Structural Bioinformatics Lab
Department of Computational Biology
University of Pittsburgh
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Research Projects

Protein-protein interactions

Protein binding dynamics

Protein docking

Protein-DNA interactions

Homology modeling
CASP5 results

Genomics and molecular evolution

Thermodynamic & dynamics of protein folding







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Protein-DNA interactions:

A greater challenge understanding molecular recognition is to rationalize the fast and highly specific binding of proteins to DNA (a four letter code polymer). Preliminary studies on atomic models of this problem have led us to focus on the the sequence-specific binding of ions and residues on DNA, and in the possible role that ion-dynamics might have biasing the diffusion of proteins in a one-dimensional search of its binding site along the DNA chain.




Publications | Curriculum Vitae | Group/Collaborators | Useful Links
CONTACT

Carlos J. Camacho
Associate Professor
Department of Computational Biology
Department of Molecular Genetics and Biochemistry
University of Pittsburgh
W1041 Biomedical Science Tower
200 Lothrop St.
Pittsburgh, PA 15261
Office: (412) 648-7776
Fax: (412) 648-3163
E-mail: ccamacho@pitt.edu














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Public Servers

Protein interactions:
ClusPro
NEW Validation CAPRI3-5.PDF

Homology modeling:
Consensus
CAFASP3 benchmark
NEW Modeling side chains.PDF

Protein-protein interactions:
NEW FastContact

Splitting structural domain:
DomainSplit


Software

NEW FastContact PDF


Public Databases

Docking decoys