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Non Covalent Interactions In Protein Complexes
2007While the electrostatic interactions between the complementary charged proteins increase their interaction, desolvation of the charged and polar amino acid residues destabilizes the protein - protein complex. We studied influence of the electrostatic interactions on formation of the protein complexes between Ras and Rap and their effectors Raf and ...
Tomić, Sanja +2 more
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Non-covalent interactions between proteins and polysaccharides
Biotechnology Advances, 2006Foods with novel or improved properties can be created by utilizing non-covalent interactions between proteins and polysaccharides. In solution, either attractive or repulsive interactions between proteins and polysaccharides can be used to create microstructures that give foods novel textural and sensory properties.
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Non-covalent intermolecular carbon–carbon interactions in polyynes
Physical Chemistry Chemical Physics, 2015Polyynes, the smaller analogues of one dimensional infinite chain carbon allotrope carbyne, have been studied for the type and strength of the intermolecular interactions in their dimer and tetramer complexes using density functional theory.
Karunakaran, Remya +1 more
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Exploiting non-covalent interactions in selective carbohydrate synthesis
Nature Reviews Chemistry, 2021Non-covalent interactions (NCIs) are a vital component of biological bond-forming events, and have found important applications in multiple branches of chemistry. In recent years, the biomimetic exploitation of NCIs in challenging glycosidic bond formation and glycofunctionalizations has attracted significant interest across diverse communities of ...
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Uranyl-oxo coordination directed by non-covalent interactions
Dalton Trans., 2014Directed coordination of weakly Lewis acidic K+ ions to weakly Lewis basic uranyl oxo ligands is accomplished through non-covalent cation–π and cation–F interactions for the first time.
Andrew J, Lewis +3 more
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A benchmark for non-covalent interactions in solids
The Journal of Chemical Physics, 2012A benchmark for non-covalent interactions in solids (C21) based on the experimental sublimation enthalpies and geometries of 21 molecular crystals is presented. Thermal and zero-point effects are carefully accounted for and reference lattice energies and thermal pressures are provided, which allow dispersion-corrected density functionals to be assessed
A, Otero-de-la-Roza, Erin R, Johnson
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Non-covalent interaction-based molecular electronics with graphene electrodes
Nano Research, 2021Shiqiang Zhao, Hang Chen, Wen-Jing Hong
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Polarized Cu–Bi Site Pairs for Non‐Covalent to Covalent Interaction Tuning toward N2 Photoreduction
Advanced Materials, 2022Jun Di, Chao Chen, Hailong Chen
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