A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues

von Wang, Chengqi
Veröffentlicht in: Journal of computational chemistry (2012)

In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence

von Li, Shuyan
Veröffentlicht in: Journal of computational chemistry (2011)

A novel method for protein-ligand binding affinity prediction and the related descriptors exploration

von Li, Shuyan
Veröffentlicht in: Journal of computational chemistry (2009)