Predicting interaction sites from the energetics of isolated proteins: a new approach to epitope mapping.
about
Structural and Computational Biology in the Design of Immunogenic Vaccine AntigensExploiting Antigenic Diversity for Vaccine Design: THE CHLAMYDIA ArtJ PARADIGMFrom crystal structure to in silico epitope discovery in the Burkholderia pseudomallei flagellar hook-associated protein FlgKDNA Polymerase Conformational Dynamics and the Role of Fidelity-Conferring Residues: Insights from Computational SimulationsEntropy Transfer between Residue Pairs and Allostery in Proteins: Quantifying Allosteric Communication in UbiquitinComputational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitors.Investigating dynamic and energetic determinants of protein nucleic acid recognition: analysis of the zinc finger zif268-DNA complexes.Dynamic diagnosis of familial prion diseases supports the β2-α2 loop as a universal interference target.Sequence- and Structure-Based Immunoreactive Epitope Discovery for Burkholderia pseudomallei FlagellinComputational design of protein-ligand interfaces: potential in therapeutic development.Peptides for immunological purposes: design, strategies and applications.Novel fluorescent microarray platforms: a case study in neurodegenerative disorders.Molecular dynamics simulations of hsp90 with an eye to inhibitor design.Protein microarray technology: how far off is routine diagnostics?Function and Potentials of M. tuberculosis EpitopesEvolving serodiagnostics by rationally designed peptide arrays: the Burkholderia paradigm in Cystic FibrosisSurface energetics and protein-protein interactions: analysis and mechanistic implications.A Hamiltonian replica exchange molecular dynamics (MD) method for the study of folding, based on the analysis of the stabilization determinants of proteins.Protein design: from computer models to artificial intelligenceTargeting Difficult Protein-Protein Interactions with Plain and General Computational Approaches
P2860
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P2860
Predicting interaction sites from the energetics of isolated proteins: a new approach to epitope mapping.
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Predicting interaction sites f ...... w approach to epitope mapping.
@ast
Predicting interaction sites f ...... w approach to epitope mapping.
@en
type
label
Predicting interaction sites f ...... w approach to epitope mapping.
@ast
Predicting interaction sites f ...... w approach to epitope mapping.
@en
prefLabel
Predicting interaction sites f ...... w approach to epitope mapping.
@ast
Predicting interaction sites f ...... w approach to epitope mapping.
@en
P2860
P1433
P1476
Predicting interaction sites f ...... ew approach to epitope mapping
@en
P2093
Guido Scarabelli
P2860
P304
P356
10.1016/J.BPJ.2010.01.014
P407
P577
2010-05-01T00:00:00Z