Exploiting conformational ensembles in modeling protein-protein interactions on the proteome scale.
about
The structural pathway of interleukin 1 (IL-1) initiated signaling reveals mechanisms of oncogenic mutations and SNPs in inflammation and cancerCoDNaS 2.0: a comprehensive database of protein conformational diversity in the native state.Addressing the Role of Conformational Diversity in Protein Structure PredictionDNA-binding protects p53 from interactions with cofactors involved in transcription-independent functions.PRISM-EM: template interface-based modelling of multi-protein complexes guided by cryo-electron microscopy density maps.Template-based protein-protein docking exploiting pairwise interfacial residue restraints.The structural network of Interleukin-10 and its implications in inflammation and cancerPRISM: a web server and repository for prediction of protein-protein interactions and modeling their 3D complexesThe structural basis for cancer treatment decisions.Dynamic multiprotein assemblies shape the spatial structure of cell signalingEvolutionary Conserved Positions Define Protein Conformational DiversityStructural Modeling of GR Interactions with the SWI/SNF Chromatin Remodeling Complex and C/EBPSpecialized Dynamical Properties of Promiscuous Residues Revealed by Simulated Conformational Ensembles.Non-redundant unique interface structures as templates for modeling protein interactionsModeling protein assemblies in the proteome.Modeling of RAS complexes supports roles in cancer for less studied partners.Enriching Traditional Protein-protein Interaction Networks with Alternative Conformations of Proteins.Prediction of Protein Interactions by Structural Matching: Prediction of PPI Networks and the Effects of Mutations on PPIs that Combines Sequence and Structural Information.BP-Dock: a flexible docking scheme for exploring protein-ligand interactions based on unbound structures.Predicting loop conformational ensembles.CoDNaS: a database of conformational diversity in the native state of proteins.
P2860
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P2860
Exploiting conformational ensembles in modeling protein-protein interactions on the proteome scale.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Exploiting conformational ense ...... actions on the proteome scale.
@en
type
label
Exploiting conformational ense ...... actions on the proteome scale.
@en
prefLabel
Exploiting conformational ense ...... actions on the proteome scale.
@en
P2093
P2860
P356
P1476
Exploiting conformational ense ...... actions on the proteome scale.
@en
P2093
Attila Gursoy
Guray Kuzu
Ozlem Keskin
P2860
P304
P356
10.1021/PR400006K
P577
2013-04-30T00:00:00Z