Search Result "MHC-peptide-complex"
Structure-based Methods for Binding Mode and Binding Affinity Prediction for Peptide-MHC Complexes
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 26 Year: 2018 Page: 2239-2255
Author(s): Dinler A. Antunes,Jayvee R. Abella,Didier Devaurs,MaurÃcio M. Rigo,Lydia E. Kavraki
A Review on the Methods of Peptide-MHC Binding Prediction
Journal: Current Bioinformatics
Volume: 15 Issue: 8 Year: 2020 Page: 878-888
Author(s): Yang Liu,Xia-hui Ouyang,Zhi-Xiong Xiao,Le Zhang,Yang Cao
Non-Canonical Peptides Bound to MHC
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 2 Year: 2009 Page: 3274-3282
Author(s): Stephanie L. Day, Paul A. Ramsland, Vasso Apostolopoulos
Prediction of MHC-Peptide Binding: A Systematic and Comprehensive Overview
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 2 Year: 2009 Page: 3209-3220
Author(s): Esther M. Lafuente, Pedro A. Reche
TAP-Binding Peptides Prediction by QSAR Modeling Based on Amino Acid Structural Information
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 1 Year: 2012 Page: 50-54
Author(s): Yuanqing Wang, Xiaoming Cheng, Yong Lin, Haixia Wen, Li Wang, Qingyou Xia, Zhihua Lin
Characterization of MHC Ligands for Peptide Based Tumor Vaccination
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 2 Year: 2009 Page: 3221-3236
Author(s): Felix Klug, Matthias Miller, Hans-Henning Schmidt, Stefan Stevanovic
TAP-Independent MHC Class I Presentation
Journal: Current Immunology Reviews
Volume: 2 Issue: 3 Year: 2006 Page: 233-245
Author(s): Mette Voldby Larsen, Morten Nielsen, Andreas Weinzierl, Ole Lund
Cellular Mechanisms that Edit the Immunopeptidome
Journal: Current Proteomics
Volume: 6 Issue: 1 Year: 2009 Page: 13-24
Author(s): Dimitra Georgiadou, Efstratios Stratikos
Distribution of Tripeptides in MHC Binding Peptides
Journal: Protein & Peptide Letters
Volume: 14 Issue: 6 Year: 2007 Page: 552-556
Author(s): Sharmila Anishetty, Gautam Pennathur
Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 41-49
Author(s): Atanas Patronov,Edvokiya Salamanova,Ivan Dimitrov,Darren R. Flower,Irini Doytchinova