Precise Molecular Structures of Cysteine, Cystine, Hydrogen-Bonded Dicysteine, Cysteine Dipeptide, Glutathione and Acetyl Cysteine Based on Additivity of Atomic Radii [PDF]
Structures of molecules are usually represented by arbitrary line drawings, ball and stick or space filling models. In recent years, the author found that using the appropriate radii of atoms and ions, bond lengths in inorganic, organic and biomolecules ...
Raji Heyrovska
core +1 more source
The radical character of the acenes: A density matrix renormalization group study [PDF]
We present a detailed investigation of the acene series using high-level wavefunction theory. Our ab-initio Density Matrix Renormalization Group algorithm has enabled us to carry out Complete Active Space calculations on the acenes from napthalene to ...
Birks J. B. +12 more
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Constructing covalent organic frameworks in water via dynamic covalent bonding
The formation of keto-enamine based crystalline, porous polymers in water is investigated for the first time. Facile access to the Schiff base reaction in water has been exploited to synthesize stable porous structures using the principles of Dynamic ...
Jayshri Thote +7 more
doaj +1 more source
Author Correction: Synthesis of γ-graphyne using dynamic covalent chemistry [PDF]
Yiming Hu +12 more
openalex +1 more source
Computational modeling to elucidate molecular mechanisms of epigenetic memory
How do mammalian cells that share the same genome exist in notably distinct phenotypes, exhibiting differences in morphology, gene expression patterns, and epigenetic chromatin statuses?
Alsing +68 more
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Recent advances of supramolecular systems in precise cancer theranostics
Cancer remains a leading cause of death globally, with traditional treatments like surgery, chemotherapy, and radiotherapy often causing severe side effects and facing challenges due to tumor heterogeneity and complex microenvironments.
Le Liu +3 more
doaj +1 more source
Fluctuating Nonlinear Spring Model of Mechanical Deformation of Biological Particles [PDF]
We present a new theory for modeling forced indentation spectral lineshapes of biological particles, which considers non-linear Hertzian deformation due to an indenter-particle physical contact and bending deformations of curved beams modeling the ...
Gijs J L Wuite +6 more
core +4 more sources
Tubulin bond energies and microtubule biomechanics determined from nanoindentation in silico [PDF]
Microtubules, the primary components of the chromosome segregation machinery, are stabilized by longitudinal and lateral non-covalent bonds between the tubulin subunits.
Ataullakhanov, Fazly I. +7 more
core +1 more source
Water-stable boroxine structure with dynamic covalent bonds
Boroxines are significant structures in the production of covalent organic frameworks, anion receptors, self-healing materials, and others. However, their utilization in aqueous media is a formidable task due to hydrolytic instability.
Xiaopei Li +10 more
doaj +1 more source
Corrigendum: Strain‐Induced Reactivity in the Dynamic Covalent Chemistry of Macrocyclic Imines [PDF]
Lars Ratjen +2 more
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