Cargando…
Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning
Computational approaches have been used to evaluate and define important residues for protein-protein interactions, especially antigen-antibody complexes. In our previous study, pairwise decomposition of residue interaction energies of single chain Fv with HIV-1 p17 epitope variants has indicated th...
Autores principales: | Tue-ngeun, Panthip, Kodchakorn, Kanchanok, Nimmanpipug, Piyarat, Lawan, Narin, Nangola, Sawitree, Tayapiwatana, Chatchai, Rahman, Noorsaadah Abdul, Zain, Sharifuddin Md., Lee, Vannajan Sanghiran |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi Publishing Corporation
2013
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3838816/ https://www.ncbi.nlm.nih.gov/pubmed/24308004 http://dx.doi.org/10.1155/2013/713585 |
Ejemplares similares
-
Baculovirus display of single chain antibody (scFv) using a novel signal peptide
por: Kitidee, Kuntida, et al.
Publicado: (2010) -
Molecular Dynamics Simulations in Designing DARPins as Phosphorylation-Specific Protein Binders of ERK2
por: Gautam, Vertika, et al.
Publicado: (2021) -
pH-induced conformational changes in histamine in the solid state
por: Kodchakorn, Kanchanok, et al.
Publicado: (2019) -
Coarse-Grained Modelling and Temperature Effect on the Morphology of PS-b-PI Copolymer
por: Chiangraeng, Natthiti, et al.
Publicado: (2019) -
Protein-Protein Interactions: Insight from Molecular Dynamics Simulations and Nanoparticle Tracking Analysis
por: Chong, Wei Lim, et al.
Publicado: (2021)