Computational Peptidology
Lieferzeit: 7-14 Werktage
- Artikel-Nr.: 10505468
Beschreibung
1. De Novo Peptide Structure Prediction: An Overview
Pierre Thévenet, Julien Rey, Gautier Moroy, and Pierre Tuffery
2. Molecular Modeling of Peptides
Krzysztof Kuczera
3. Improved Methods for Classification, Prediction, and Design of Antimicrobial Peptides
Guangshun Wang
4. Building MHC Class II Epitope Predictor Using Machine Learning Approaches
Loan Ping Eng, Tin Wee Tan, And Joo Chuan Tong
5. Brownian Dynamics Simulation Of Peptides with The University of Houston Brownian Dynamics (UHBD) Program
Tongye Shen and Chung F. Wong
6. Computational Prediction of Short Linear Motifs from Protein Sequences
Richard J. Edwards And Nicolas Palopoli
7. Peptide Toxicity Prediction
Sudheer Gupta, Pallavi Kappor, Kumardeep Chaudhary, Ankur Gautam, Rahul Kumar, Gajendra P.S. Raghava
8. Synthetica Structural Routes For The Rational Conversion of Peptides Into Small Molecules
Pasqualina Liana Scognamiglio, Giancarlo Morelli, and Daniela Marasco
9. In Silico Design Of Antimicrobial Peptides
Giuseppe Maccari, Mariagrazia Di Luca, and Riccardo Nifosì
10. Information-Driven Modelling Of Protein-Peptide Complexes
"Information-Driven Peptide Docking"
Mikael Trellet, Adrien S.J. Melquiond, and Alexandre M.J.J. Bonvin
11. Computational Approaches To Developing Short Cyclic Peptide Modulators Of Protein-Protein InteractionsFergal J. Duffy, Marc Devocelle, and Denis C. Shields
12. A Use of Homology Modeling And Molecular Docking Methods: To Explore Binding Mechanisms of Nonylphenol And Bisphenol a with Antioxidant Enzymes
Mannu Jayakanthan, Rajamanickam Jubendradass, Shereen Cynthia D'Cruz, and Premendu P. Mathur
13. Computational Peptide VaccinologyJohannes Söllner
14. Computational Modeling Of Peptide-Aptamer Binding
Kristen L. Rhinehardt, Ram V. Mohan, and Goundla Srinivas