diSBPred: A machine learning based approach for disulfide bond prediction
Avdesh Mishra, Md Wasi Ul Kabir, Md Tamjidul Hoque
Topics & Concepts
CysteineCovalent bondChemistryProtein structure predictionDisulfide bondAb initioDihedral angleProtein foldingProtein structureCrystallographyComputer scienceMoleculeHydrogen bondOrganic chemistryBiochemistryEnzymeComputational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Bioinformatics