The realm of unconventional noncovalent interactions in proteins: their significance in structure and function
VA Adhav, K Saikrishnan - Acs Omega, 2023 - ACS Publications
Proteins and their assemblies are fundamental for living cells to function. Their complex
three-dimensional architecture and its stability are attributed to the combined effect of …
three-dimensional architecture and its stability are attributed to the combined effect of …
C–H⋯ S hydrogen bonding interactions
The short C–H⋯ S contacts found in available structural data for both small molecules and
larger biomolecular systems suggest that such contacts are an often overlooked yet …
larger biomolecular systems suggest that such contacts are an often overlooked yet …
The prodigious hydrogen bonds with sulfur and selenium in molecular assemblies, structural biology, and functional materials
Conspectus Hydrogen bonds (H-bonds) play important roles in imparting functionality to the
basic molecules of life by stabilizing their structures and directing their interactions …
basic molecules of life by stabilizing their structures and directing their interactions …
Construction of hierarchical ZnO flower-like structure for boost H2S detection at low temperature
W Zhang, L Song, D Zhao, T Liu, H Jiang… - Sensors and Actuators B …, 2023 - Elsevier
Novel flower-like ZnO nanomaterials were synthesized by a simple solvothermal method
without using any template and surfactant combined with subsequent calcination. The …
without using any template and surfactant combined with subsequent calcination. The …
Structurally diverse heterobimetallic Pb (II)-Salen complexes mechanistic notion of cytotoxic activity against neuroblastoma cancer cell: Synthesis, characterization …
In this work, two new heterobimetallic Pb (II) complexes, namely [Zn (L 1)(η 1-NCS) Pb (η 1-
SCN)](1) and [Cd (L 2)(η 1-NCS) Pb (η 1-SCN)] n (2) integrated from Salen ligands (L 1/L 2) …
SCN)](1) and [Cd (L 2)(η 1-NCS) Pb (η 1-SCN)] n (2) integrated from Salen ligands (L 1/L 2) …
Observation of an unusually large IR red-shift in an unconventional S–H··· S hydrogen-bond
KK Mishra, K Borish, G Singh, P Panwaria… - The Journal of …, 2021 - ACS Publications
The S–H··· S non-covalent interaction is generally known as an extremely unconventional
weak hydrogen-bond in the literature. The present gas-phase spectroscopic investigation …
weak hydrogen-bond in the literature. The present gas-phase spectroscopic investigation …
Overcoming small-bandgap charge recombination in visible and NIR-light-driven hydrogen evolution by engineering the polymer photocatalyst structure
Designing an organic polymer photocatalyst for efficient hydrogen evolution with visible and
near-infrared (NIR) light activity is still a major challenge. Unlike the common behavior of …
near-infrared (NIR) light activity is still a major challenge. Unlike the common behavior of …
Synergistic Effects of Unconventional Hydrogen Bonds and π-Stacking Interaction and Their Excited-State Dependence: The Origin of Unusual Photophysical …
YG Fang, C Zhu, L Shen, H Wang… - Journal of the American …, 2024 - ACS Publications
It has been established experimentally that aromatic thioketones possess several inherently
unique photophysical properties, some of which are highly sensitive even to common …
unique photophysical properties, some of which are highly sensitive even to common …
Architectural view of flexible aliphatic–OH group coordinated hemi-directed Pb (II)-Salen coordination polymer: synthesis, crystal structure, spectroscopic insights …
We serendipitously designed one novel 1D hetero-binuclear Zn (II)-Pb (II) coordination
polymer, namely [(Zn)(Pb)(L)(η1–NCS)(η1–SCN)] n (1) from Salen ligand (H3L) in the …
polymer, namely [(Zn)(Pb)(L)(η1–NCS)(η1–SCN)] n (1) from Salen ligand (H3L) in the …
The validation of molecular interaction among dimer chitosan with urea and creatinine using density functional theory: In application for hemodyalisis membrane
The formation of chitosan dimer and its interaction with urea and creatinine have been
investigated at the density functional theory (DFT) level (B3LYP-D3/6–31++ G**) to study the …
investigated at the density functional theory (DFT) level (B3LYP-D3/6–31++ G**) to study the …