Table 2.

A brief list of available computational resources employed in the peptide design

Resource	Description	References
TumorHoPe	Tumor-homing peptide database	Kapoor et al144
Brainpep	Blood–brain barrier peptide database	Volpe145
SARvision	Peptide bioinformatics	Hansen et al75
PEP-FOLD	Peptide structure prediction	Thevenet et al81
PepX	Unique protein–peptide structural clusters	Vanhee et al146
PepBind	PDB-derived protein–peptide structures	Das et al89
PeptiDB	Survey of protein–peptide interactions	London et al90
FlexPepDock	Protein–peptide docking	London et al147
AnchorDock	Protein–peptide docking	Ben-Shimon and Niv104
HADDOCK	Protein–peptide docking	Trellet et al105
CABS-dock	Protein–peptide docking	Kurcinski et al106
GalaxyPepDock	Protein–peptide docking	Lee et al107
DocScheme	Protein–peptide docking	Niv and Weinstein98
DynaDock	Protein–peptide docking	Antes99
Pepspec	Protein–peptide docking	King and Bradley100
PepCrawler	Protein–peptide docking	Donsky and Wolfson101
pDOCK	Protein–peptide docking	Khan and Ranganathan148
ACCLUSTER	Peptide-binding site prediction	Yan and Zou149
ACCLUSTER+BriX	Peptide-binding site prediction	Verschueren et al150
PEP-SiteFinder	Peptide-binding site prediction	Saladin et al151
VitAL	De novo peptide design	Unal et al152

Abbreviation: PDB, Protein Data Bank.