Sequence-based prediction of protein-peptide binding sites using support vector machine

von Taherzadeh, Ghazaleh
Veröffentlicht in: Journal of computational chemistry (2016)

SPINE X improving protein secondary structure prediction by multistep learning coupled with prediction of solvent accessible surface area and backbone torsion angles

von Faraggi, Eshel
Veröffentlicht in: Journal of computational chemistry (2012)