Deep learning for advancing peptide drug development: Tools and methods in structure prediction and design
Xinyi Wu, Huitian Lin, Renren Bai, Hongliang Duan
Topics & Concepts
Drug developmentFlexibility (engineering)Deep learningDrug discoveryComputational biologyPeptideArtificial intelligenceField (mathematics)Process (computing)Computer scienceData scienceChemistryDrugPharmacologyBiochemistryBiologyPure mathematicsOperating systemStatisticsMathematicsChemical Synthesis and AnalysisAntimicrobial Peptides and Activitiesvaccines and immunoinformatics approaches