Computational Peptidology - Zhou, Peng.; Huang, Jian.; SpringerLink (Online service) (New York, NY : Springer New York : Imprint: Humana, 2015)
De Novo Peptide Structure Prediction: An Overview -- Molecular Modeling of Peptides -- Improved Methods for Classification, Prediction, and Design of Antimicrobial Peptides -- Building MHC Class II Epitope Predictor Using Machine Learning Approaches -- Dynamics (UHBD) Program -- Computational Prediction of Short Linear Motifs from Protein Sequences -- Peptide Toxicity Prediction -- Synthetica Structural Routes For The Rational Conversion of Peptides Into Small Molecules -- In Silico Design Of Antimicrobial Peptides -- Information-Driven Modelling Of Protein-Peptide Complexes "Information-Driven Peptide Docking" -- Computational Approaches To Developing Short Cyclic Peptide Modulators Of Protein-Protein Interactions -- A Use of Homology Modeling And Molecular Docking Methods: To Explore Binding Mechanisms of Nonylphenol And Bisphenol a with Antioxidant Enzymes -- Computational Peptide Vaccinology -- Computational Modeling Of Peptide-Aptamer Binding.
Keywords: Proteins .; Bioinformatics .; Computational biology .; Protein Science; Computer Appl. in Life Sciences