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「Proteins[Journal]」の検索結果

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V -V interdomain dynamics observed by computer simulations and NMR.

Modeling beta sheet peptide-protein interactions: Rosetta FlexPepDock in CAPRI Rounds 38-45.

Modeling protein-protein, protein-peptide and protein-oligosaccharide complexes: CAPRI 7 edition.

An overview of data-driven HADDOCK strategies in CAPRI rounds 38-45.

Finding the generalized molecular principles of protein thermal stability.

ProDCoNN: Protein Design using a Convolutional Neural Network.

SAXSDom: Modeling multidomain protein structures using small-angle X-ray scattering data.

The impact of different mutations at arginine141 on the structure, subunit exchange dynamics and chaperone activity of Hsp16.3.

Structural and functional characterization of Solanum tuberosum VDAC36.

The crystal structure of the mycobacterial trehalose monomycolate transport factor A, TtfA, reveals an atypical fold.

Prediction of the initial folding sites and the entire folding processes for Ig-like beta-sandwich proteins.

Coarse-grained and atomic resolution biomolecular docking with the ATTRACT approach.

Structure Prediction of Biological Assemblies using GALAXY in CAPRI Rounds 38-45.

Integrative modeling of protein-protein interactions with pyDock for the new docking challenges.

Docking Proteins and Peptides Under Evolutionary Constraints in CAPRI rounds 38-45.

Escapement mechanisms: efficient free energy transduction by reciprocally-coupled gating.

Novel sampling strategies and a coarse-grained score function for docking homomers, flexible heteromers, and oligosaccharides using Rosetta in CAPRI Rounds 37-45.

Computational Simulations of TNF Receptor Oligomerization on Plasma Membrane.

Learning a functional grammar of protein domains using natural language word embedding techniques.

Design and characterization of novel dual Fc antibody with enhanced avidity for Fc receptors.

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