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cr nn 008mamaa |
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150102s2015 xxu| s |||| 0|eng d |
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|a 9781493922857
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| 024 |
7 |
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|a 10.1007/978-1-4939-2285-7
|2 doi
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| 040 |
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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| 245 |
1 |
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|a Computational Peptidology /
|c edited by Peng Zhou, Jian Huang.
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| 250 |
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|a 1st ed. 2015.
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| 260 |
# |
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|a New York, NY :
|b Springer New York :
|b Imprint: Humana,
|c 2015.
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| 300 |
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|a XI, 338 p. 69 illus., 43 illus. in color. :
|b online resource.
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| 336 |
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 490 |
1 |
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|a Methods in Molecular Biology,
|v 1268
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| 505 |
0 |
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|a 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.
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| 650 |
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|a Proteins .
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| 650 |
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|a Bioinformatics .
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| 650 |
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|a Computational biology .
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| 650 |
1 |
4 |
|a Protein Science.
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| 650 |
2 |
4 |
|a Computer Appl. in Life Sciences.
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| 700 |
1 |
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|a Zhou, Peng.
|e editor.
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| 700 |
1 |
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|a Huang, Jian.
|e editor.
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 773 |
0 |
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|t Springer eBooks
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