Exploring the potential of 3D Zernike descriptors and SVM for protein–protein interface prediction

Berggård T(2007)Methods for the detection and analysis of protein–protein interactions Proteomics 7 2833-42

Linse S(2016)Predicting protein–protein interactions from the molecular to the proteome level Chem Rev 116 4884-909

James P(2016)Amyloid precursor protein–mediated endocytic pathway disruption induces axonal dysfunction and neurodegeneration J Clin Investig 126 1815-33

Keskin O(2015)Molecular pathways: Cbl proteins in tumorigenesis and antitumor immunity–opportunities for cancer treatment Clin Cancer Res 21 1789-94

Tuncbag N(2011)Trends in the exploitation of novel drug targets Nat Rev Drug Discov 10 579-90

Gursoy A(2012)Protein docking prediction using predicted protein–protein interface BMC Bioinformatics 13 7-67

Xu W(2014)DockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface prediction Proteins Struct Funct Bioinformatics 82 250-66

Weissmiller AM(2017)Template-based protein–protein docking exploiting pairwise interfacial residue restraints Brief Bioinform 18 458-1014

White JA(2014)A glimpse of structural biology through X-ray crystallography Cell 159 995-32

Fang F(2009)The structural analysis of protein–protein interactions by NMR spectroscopy Proteomics 9 5224-72

Berggård T(2007)Methods for the detection and analysis of protein–protein interactions Proteomics 7 2833-42

Linse S(2016)Predicting protein–protein interactions from the molecular to the proteome level Chem Rev 116 4884-909

James P(2016)Amyloid precursor protein–mediated endocytic pathway disruption induces axonal dysfunction and neurodegeneration J Clin Investig 126 1815-33

Keskin O(2015)Molecular pathways: Cbl proteins in tumorigenesis and antitumor immunity–opportunities for cancer treatment Clin Cancer Res 21 1789-94

Tuncbag N(2011)Trends in the exploitation of novel drug targets Nat Rev Drug Discov 10 579-90

Gursoy A(2012)Protein docking prediction using predicted protein–protein interface BMC Bioinformatics 13 7-67

Xu W(2014)DockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface prediction Proteins Struct Funct Bioinformatics 82 250-66

Weissmiller AM(2017)Template-based protein–protein docking exploiting pairwise interfacial residue restraints Brief Bioinform 18 458-1014

White JA(2014)A glimpse of structural biology through X-ray crystallography Cell 159 995-32

Fang F(2009)The structural analysis of protein–protein interactions by NMR spectroscopy Proteomics 9 5224-72