Add to ORKGOn the analysis of protein-protein interactions via knowledge-based potentials for the prediction of protein-protein dockin
Crystal structure of a superantigen bound to MHC class II displays zinc and peptide dependenc
Structural characterization of two synthetic catalysts based on adipocyte lipid-binding protei
Bind-n-Seq: High-throughput analysis of in vitro protein DNA interactions using massively parallel ...
Investigating potential effects of RFID systems on the molecular structure of the human insuli
The emerging importance of the SPX domain-containing proteins in phosphate homeostasi
Theoretical study of phenol and 2-Aminophenol docking at a model of tyrosinase active site
Molecular simulations and lipid-protein interactions: Potassium channels and other membrane protein
Computer simulation of the role of SOCS family protein in helper T cell differentiatio
Genome wide screens in yeast to identify potential binding sites and target genes of DNA-binding pro...
Reduced amino acid availability inhibits muscle protein synthesis and decreases activity of initiati...
Protein profile analysis of the breast microenvironment to differentiate healthy women from breast c...
Proteins and dipicolinic acid released during heat shock activation of Bacillus subtilis spores prob...
Protein-DNA interactions define the mechanistic aspects of circle formation and insertion reactions ...
Büssow, K. et al. Structural genomics of human proteins-target selection and generation of a public...
Motivation: Public resources for studying protein interfaces are necessary for better understanding ...
Crystal structure of a superantigen bound to MHC class II displays zinc and peptide dependenc
Structural characterization of two synthetic catalysts based on adipocyte lipid-binding protei
Bind-n-Seq: High-throughput analysis of in vitro protein DNA interactions using massively parallel ...
Investigating potential effects of RFID systems on the molecular structure of the human insuli
The emerging importance of the SPX domain-containing proteins in phosphate homeostasi
Theoretical study of phenol and 2-Aminophenol docking at a model of tyrosinase active site
Molecular simulations and lipid-protein interactions: Potassium channels and other membrane protein
Computer simulation of the role of SOCS family protein in helper T cell differentiatio
Genome wide screens in yeast to identify potential binding sites and target genes of DNA-binding pro...
Reduced amino acid availability inhibits muscle protein synthesis and decreases activity of initiati...
Protein profile analysis of the breast microenvironment to differentiate healthy women from breast c...
Proteins and dipicolinic acid released during heat shock activation of Bacillus subtilis spores prob...
Protein-DNA interactions define the mechanistic aspects of circle formation and insertion reactions ...
Büssow, K. et al. Structural genomics of human proteins-target selection and generation of a public...
Motivation: Public resources for studying protein interfaces are necessary for better understanding ...
Crystal structure of a superantigen bound to MHC class II displays zinc and peptide dependenc
Structural characterization of two synthetic catalysts based on adipocyte lipid-binding protei
Bind-n-Seq: High-throughput analysis of in vitro protein DNA interactions using massively parallel ...