Title | Computational Peptidology [electronic resource] / edited by Peng Zhou, Jian Huang |
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Imprint | New York, NY : Springer New York : Imprint: Humana Press, 2015 |
Connect to | http://dx.doi.org/10.1007/978-1-4939-2285-7 |
Descript | XI, 338 p. 69 illus., 43 illus. in color. online resource |
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